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

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Poids moléculaire (g/mol)	176.22
Synonyme	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
Numéro MDL	MFCD04115387
CAS	38002-88-9
CID PubChem	2795471
Clé InChI	HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire	C11H12O2

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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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Poids moléculaire (g/mol)	360.31
Synonyme	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
Numéro MDL	MFCD00149343
CAS	6363-53-7
Nom IUPAC	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI	HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire	C12H24O12

4-Ethoxybenzaldehyde, 99%

CAS: 10031-82-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00003388 Clé InChI: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p CID PubChem: 24834 Nom IUPAC: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1

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Poids moléculaire (g/mol)	150.18
Synonyme	benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p
Numéro MDL	MFCD00003388
CAS	10031-82-0
CID PubChem	24834
Nom IUPAC	4-ethoxybenzaldehyde
Clé InChI	JRHHJNMASOIRDS-UHFFFAOYSA-N
SMILES	CCOC1=CC=C(C=O)C=C1
Formule moléculaire	C9H10O2

5-Chlorosalicylaldehyde, 98%

CAS: 635-93-8 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00003331 Clé InChI: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonyme: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde CID PubChem: 12481 Nom IUPAC: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O

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Poids moléculaire (g/mol)	156.57
Synonyme	5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde
Numéro MDL	MFCD00003331
CAS	635-93-8
CID PubChem	12481
Nom IUPAC	5-chloro-2-hydroxybenzaldehyde
Clé InChI	FUGKCSRLAQKUHG-UHFFFAOYSA-N
SMILES	OC1=CC=C(Cl)C=C1C=O
Formule moléculaire	C7H5ClO2

2,6-Difluoro-4-hydroxybenzaldehyde, 95%

CAS: 532967-21-8 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD07772042 Clé InChI: ROAQMGJHSNIROA-UHFFFAOYSA-N Synonyme: 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci CID PubChem: 24903548 Nom IUPAC: 2,6-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)O

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Poids moléculaire (g/mol)	158.104
Synonyme	2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci
Numéro MDL	MFCD07772042
CAS	532967-21-8
CID PubChem	24903548
Nom IUPAC	2,6-difluoro-4-hydroxybenzaldehyde
Clé InChI	ROAQMGJHSNIROA-UHFFFAOYSA-N
SMILES	C1=C(C=C(C(=C1F)C=O)F)O
Formule moléculaire	C7H4F2O2

2,6-Difluoro-3-hydroxybenzaldehyde, 95%

CAS: 152434-88-3 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD08275284 Clé InChI: NHGSYGIEJAONJB-UHFFFAOYSA-N CID PubChem: 594111 Nom IUPAC: 2,6-difluoro-3-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1O)F)C=O)F

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Poids moléculaire (g/mol)	158.104
Numéro MDL	MFCD08275284
CAS	152434-88-3
CID PubChem	594111
Nom IUPAC	2,6-difluoro-3-hydroxybenzaldehyde
Clé InChI	NHGSYGIEJAONJB-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1O)F)C=O)F
Formule moléculaire	C7H4F2O2

2-Fluoro-4-(trifluoromethoxy)benzaldehyde, 95%

CAS: 1227628-83-2 Formule moléculaire: C8H4F4O2 Poids moléculaire (g/mol): 208.112 Numéro MDL: MFCD16652440 Clé InChI: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonyme: 2-fluoro-4-trifluoromethoxy benzaldehyde CID PubChem: 53465593 Nom IUPAC: 2-fluoro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=O

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Poids moléculaire (g/mol)	208.112
Synonyme	2-fluoro-4-trifluoromethoxy benzaldehyde
Numéro MDL	MFCD16652440
CAS	1227628-83-2
CID PubChem	53465593
Nom IUPAC	2-fluoro-4-(trifluoromethoxy)benzaldehyde
Clé InChI	DEACWPDDLIOZJV-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1OC(F)(F)F)F)C=O
Formule moléculaire	C8H4F4O2

2,3,4-Trihydroxybenzaldehyde, 98%

CAS: 2144-08-3 Formule moléculaire: C₇H₆O₄ Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00003325 Clé InChI: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonyme: pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy CID PubChem: 75064 Nom IUPAC: 2,3,4-trihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)O)O)O

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Poids moléculaire (g/mol)	154.12
Synonyme	pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy
Numéro MDL	MFCD00003325
CAS	2144-08-3
CID PubChem	75064
Nom IUPAC	2,3,4-trihydroxybenzaldehyde
Clé InChI	CRPNQSVBEWWHIJ-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1C=O)O)O)O
Formule moléculaire	C₇H₆O₄

Valeraldehyde, 97%

CAS: 110-62-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00007026 Clé InChI: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonyme: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde CID PubChem: 8063 ChEBI: CHEBI:84069 Nom IUPAC: pentanal SMILES: CCCCC=O

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Poids moléculaire (g/mol)	86.13
Synonyme	valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
Numéro MDL	MFCD00007026
CAS	110-62-3
CID PubChem	8063
ChEBI	CHEBI:84069
Nom IUPAC	pentanal
Clé InChI	HGBOYTHUEUWSSQ-UHFFFAOYSA-N
SMILES	CCCCC=O
Formule moléculaire	C5H10O

4'-Methylbiphenyl-4-carboxaldehyde, 96%

CAS: 36393-42-7 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.249 Numéro MDL: MFCD02258938 Clé InChI: BCINBWXQYBLSKO-UHFFFAOYSA-N Synonyme: 4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296 CID PubChem: 1392762 Nom IUPAC: 4-(4-methylphenyl)benzaldehyde SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O

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Poids moléculaire (g/mol)	196.249
Synonyme	4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296
Numéro MDL	MFCD02258938
CAS	36393-42-7
CID PubChem	1392762
Nom IUPAC	4-(4-methylphenyl)benzaldehyde
Clé InChI	BCINBWXQYBLSKO-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Formule moléculaire	C14H12O

2-Chloro-6-methoxyquinoline-3-carboxaldehyde, 99%

CAS: 73568-29-3 Formule moléculaire: C11H8ClNO2 Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00160585 Clé InChI: TZQOMBXDCIPJKW-UHFFFAOYSA-N Synonyme: 2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde CID PubChem: 689079 Nom IUPAC: 2-chloro-6-methoxyquinoline-3-carbaldehyde SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O

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Poids moléculaire (g/mol)	221.64
Synonyme	2-chloro-6-methoxyquinoline-3-carboxaldehyde,2-chloro-6-methoxy-3-quinolinecarboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro-6-methoxy,2-chloro-3-formyl-6-methoxyquinoline,2-chloro-6-methoxy-3-quinolinecarbaldehyde,zlchem 990,pubchem5944,2-chloro-3-formyl-6-methoxy quinoline,2-chloro-6-methoxyquinolin-3-carboxaldehyde,2-chloro-6-methoxy-quinoline-3-carbaldehyde
Numéro MDL	MFCD00160585
CAS	73568-29-3
CID PubChem	689079
Nom IUPAC	2-chloro-6-methoxyquinoline-3-carbaldehyde
Clé InChI	TZQOMBXDCIPJKW-UHFFFAOYSA-N
SMILES	COC1=CC2=CC(=C(N=C2C=C1)Cl)C=O
Formule moléculaire	C11H8ClNO2

Indole-3-carboxaldehyde, 97%

CAS: 487-89-8 Formule moléculaire: C₉H₇NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00005622 Clé InChI: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonyme: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde CID PubChem: 10256 ChEBI: CHEBI:28238 Nom IUPAC: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

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Poids moléculaire (g/mol)	145.16
Synonyme	indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
Numéro MDL	MFCD00005622
CAS	487-89-8
CID PubChem	10256
ChEBI	CHEBI:28238
Nom IUPAC	1H-indole-3-carbaldehyde
Clé InChI	OLNJUISKUQQNIM-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CN2)C=O
Formule moléculaire	C₉H₇NO

3-Fluorosalicylaldehyde

CAS: 394-50-3 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00003319 Clé InChI: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonyme: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde CID PubChem: 587788 Nom IUPAC: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F

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Poids moléculaire (g/mol)	140.11
Synonyme	3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde
Numéro MDL	MFCD00003319
CAS	394-50-3
CID PubChem	587788
Nom IUPAC	3-fluoro-2-hydroxybenzaldehyde
Clé InChI	NWDHTEIVMDYWQJ-UHFFFAOYSA-N
SMILES	OC1=C(C=O)C=CC=C1F
Formule moléculaire	C7H5FO2

5-Bromo-2-furaldehyde, 97%

CAS: 1899-24-7 Formule moléculaire: C5H3BrO2 Poids moléculaire (g/mol): 174.98 Numéro MDL: MFCD00159501 Clé InChI: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonyme: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural CID PubChem: 600328 Nom IUPAC: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O

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Poids moléculaire (g/mol)	174.98
Synonyme	5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural
Numéro MDL	MFCD00159501
CAS	1899-24-7
CID PubChem	600328
Nom IUPAC	5-bromofuran-2-carbaldehyde
Clé InChI	WJTFHWXMITZNHS-UHFFFAOYSA-N
SMILES	BrC1=CC=C(O1)C=O
Formule moléculaire	C5H3BrO2

Methyl 4-formylbenzoate, 99%

CAS: 1571-08-0 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00006950 Clé InChI: FEIOASZZURHTHB-UHFFFAOYSA-N Synonyme: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate CID PubChem: 15294 Nom IUPAC: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1

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Poids moléculaire (g/mol)	164.16
Synonyme	methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate
Numéro MDL	MFCD00006950
CAS	1571-08-0
CID PubChem	15294
Nom IUPAC	methyl 4-formylbenzoate
Clé InChI	FEIOASZZURHTHB-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC=C(C=O)C=C1
Formule moléculaire	C9H8O3

Complex Aldehydes

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