Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

Acetaldehyde, 99%

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

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Specifications

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.053
ChEBI	CHEBI:15343
MDL Number	MFCD00006991
SMILES	CC=O
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C2H4O

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3,5-Dibromosalicylaldehyde, 98%

CAS: 90-59-5 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br

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Specifications

PubChem CID	7024
CAS	90-59-5
MDL Number	MFCD00003318
SMILES	C1=C(C=C(C(=C1Br)O)C=O)Br
Synonym	3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde
IUPAC Name	3,5-dibromo-2-hydroxybenzaldehyde
InChI Key	JHZOXYGFQMROFJ-UHFFFAOYSA-N

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2-Methylbutyraldehyde, 95%

CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O

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Specifications

PubChem CID	7284
CAS	96-17-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16182
MDL Number	MFCD00006984
SMILES	CCC(C)C=O
Synonym	2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal
IUPAC Name	2-methylbutanal
InChI Key	BYGQBDHUGHBGMD-UHFFFAOYNA-N
Molecular Formula	C5H10O

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Specifications

PubChem CID	2795471
CAS	38002-88-9
Molecular Weight (g/mol)	176.22
MDL Number	MFCD04115387
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
InChI Key	HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

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4-Hydroxybenzaldehyde, 98%

CAS: 123-08-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

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Specifications

PubChem CID	126
CAS	123-08-0
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:17597
MDL Number	MFCD00006939
SMILES	C1=CC(=CC=C1C=O)O
Synonym	p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
IUPAC Name	4-hydroxybenzaldehyde
InChI Key	RGHHSNMVTDWUBI-UHFFFAOYSA-N
Molecular Formula	C7H6O2

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Vanillin, 99%

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	1183
CAS	121-33-5
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18346
MDL Number	MFCD00006942,MFCD08702848
SMILES	COC1=CC(C=O)=CC=C1O
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
IUPAC Name	4-hydroxy-3-methoxybenzaldehyde
InChI Key	MWOOGOJBHIARFG-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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Docosanal, 98%

CAS: 57402-36-5 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD07780595 InChI Key: ULCXRAFXRZTNRO-UHFFFAOYSA-N Synonym: behenoyl,n-docosanal,docosyl aldehyde,1-docosanal PubChem CID: 3017068 IUPAC Name: docosanal SMILES: CCCCCCCCCCCCCCCCCCCCCC=O

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Specifications

PubChem CID	3017068
CAS	57402-36-5
Molecular Weight (g/mol)	324.59
MDL Number	MFCD07780595
SMILES	CCCCCCCCCCCCCCCCCCCCCC=O
Synonym	behenoyl,n-docosanal,docosyl aldehyde,1-docosanal
IUPAC Name	docosanal
InChI Key	ULCXRAFXRZTNRO-UHFFFAOYSA-N
Molecular Formula	C22H44O

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2-(Boc-amino)pyridine-5-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 199296-40-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD08064228 InChI Key: WZROBBWIJBBWQP-UHFFFAOYSA-N Synonym: tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected PubChem CID: 22034247 IUPAC Name: tert-butyl N-(5-formylpyridin-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O

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Specifications

PubChem CID	22034247
CAS	199296-40-7
Molecular Weight (g/mol)	222.244
MDL Number	MFCD08064228
SMILES	CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O
Synonym	tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected
IUPAC Name	tert-butyl N-(5-formylpyridin-2-yl)carbamate
InChI Key	WZROBBWIJBBWQP-UHFFFAOYSA-N
Molecular Formula	C11H14N2O3

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6-(1-Pyrrolidinyl)pyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD06200881 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O

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Specifications

PubChem CID	2794775
CAS	261715-39-3
Molecular Weight (g/mol)	176.219
MDL Number	MFCD06200881
SMILES	C1CCN(C1)C2=NC=C(C=C2)C=O
Synonym	6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde
IUPAC Name	6-pyrrolidin-1-ylpyridine-3-carbaldehyde
InChI Key	FFFAXGTZBUMKTI-UHFFFAOYSA-N
Molecular Formula	C10H12N2O

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3,3-Dimethylbutyraldehyde, 97%

CAS: 2987-16-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00042807 InChI Key: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

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Specifications

PubChem CID	76335
CAS	2987-16-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00042807
SMILES	CC(C)(C)CC=O
Synonym	3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
IUPAC Name	3,3-dimethylbutanal
InChI Key	LTNUSYNQZJZUSY-UHFFFAOYSA-N
Molecular Formula	C6H12O

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3,5-Dimethylisoxazole-4-carboxaldehyde, 97%

CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD02681977 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O

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Specifications

PubChem CID	289576
CAS	54593-26-9
Molecular Weight (g/mol)	125.127
MDL Number	MFCD02681977
SMILES	CC1=C(C(=NO1)C)C=O
Synonym	3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde
IUPAC Name	3,5-dimethyl-1,2-oxazole-4-carbaldehyde
InChI Key	TVAYXKLCEILMEA-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

Glutaric dialdehyde, 50 wt.% solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

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Specifications

Viscosity	20 mPa.s (50°C)
Linear Formula	OHC(CH₂)₃CHO
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:64276
InChI Key	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density	1.1300g/mL
PubChem CID	3485
Name Note	50 wt% Solution in Water
Fieser	01,411
pH	3.2 to 4.2
Formula Weight	100.12
Melting Point	-33.0°C
Boiling Point	101.5°C (740.0 mmHg)
Physical Form	Solution
Chemical Name or Material	Glutaric dialdehyde
SMILES	O=CCCCC=O
Merck Index	15, 4508
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minu
MDL Number	MFCD00007025
Health Hazard 2	GHS H Statement Toxic if swallowed. Fatal if inhaled. Causes severe skin burns and eye damage. May cause allergy or asthma symptoms or breathing difficulties if inhaled. May cause an allergic skin reaction. Very toxic
Solubility Information	Solubility in water: soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name	pentanedial
Beilstein	01, 776
Molecular Formula	C5H8O2
EINECS Number	203-856-5
Specific Gravity	1.13

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Thermo Scientific Chemicals D(+)-Maltose monohydrate, 92+%

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Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

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9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals

CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	78437
CAS	4707-71-5
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00001175
SMILES	O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym	9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
IUPAC Name	phenanthrene-9-carbaldehyde
InChI Key	QECIGCMPORCORE-UHFFFAOYSA-N
Molecular Formula	C15H10O

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