Dicarbonyl Compounds

Dicarbonyl Compounds
- (1)
- (5)
- (2)
- (8)
- (2)
- (3)
- (3)
- (2)
- (2)
- (10)
- (2)
- (8)
- (2)
- (37)
- (6)
- (1)
- (4)
- (36)
- (3)
- (2)
- (1)
- (7)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (3)
- (35)
- (1)
- (1)
- (2)
- (170)
- (1)
- (3)

Acetoacetamide, 97%
CAS: 5977-14-0 Clé InChI: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonyme: acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 CID PubChem: 80077 ChEBI: CHEBI:28515 Nom IUPAC: 3-oxobutanamide SMILES: CC(=O)CC(=O)N
Synonyme | acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 |
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CAS | 5977-14-0 |
CID PubChem | 80077 |
ChEBI | CHEBI:28515 |
Nom IUPAC | 3-oxobutanamide |
Clé InChI | GCPWJFKTWGFEHH-UHFFFAOYSA-N |
SMILES | CC(=O)CC(=O)N |
Methyl malonyl chloride, 97%
CAS: 37517-81-0 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.531 Numéro MDL: MFCD00013657 Clé InChI: UTBCRHAMJFMIIR-UHFFFAOYSA-N CID PubChem: 123460 Nom IUPAC: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl
Poids moléculaire (g/mol) | 136.531 |
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Numéro MDL | MFCD00013657 |
CAS | 37517-81-0 |
CID PubChem | 123460 |
Nom IUPAC | methyl 3-chloro-3-oxopropanoate |
Clé InChI | UTBCRHAMJFMIIR-UHFFFAOYSA-N |
SMILES | COC(=O)CC(=O)Cl |
Formule moléculaire | C4H5ClO3 |
Ethyl 2-cyanoacetoacetate
CAS: 634-55-9 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.15 Numéro MDL: MFCD00043487 Clé InChI: NWOKVFOTWMZMHL-UHFFFAOYNA-N Synonyme: ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 CID PubChem: 136455 ChEBI: CHEBI:51924 Nom IUPAC: ethyl 2-cyano-3-oxobutanoate SMILES: CCOC(=O)C(C#N)C(C)=O
Poids moléculaire (g/mol) | 155.15 |
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Synonyme | ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 |
Numéro MDL | MFCD00043487 |
CAS | 634-55-9 |
CID PubChem | 136455 |
ChEBI | CHEBI:51924 |
Nom IUPAC | ethyl 2-cyano-3-oxobutanoate |
Clé InChI | NWOKVFOTWMZMHL-UHFFFAOYNA-N |
SMILES | CCOC(=O)C(C#N)C(C)=O |
Formule moléculaire | C7H9NO3 |
Diethyl tert-butylmalonate, 96%
CAS: 759-24-0 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.28 Numéro MDL: MFCD00009152 Clé InChI: RJNICNBRGVKNSR-UHFFFAOYSA-N Synonyme: diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate CID PubChem: 69798 Nom IUPAC: diethyl 2-tert-butylpropanedioate SMILES: CCOC(=O)C(C(=O)OCC)C(C)(C)C
Poids moléculaire (g/mol) | 216.28 |
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Synonyme | diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate |
Numéro MDL | MFCD00009152 |
CAS | 759-24-0 |
CID PubChem | 69798 |
Nom IUPAC | diethyl 2-tert-butylpropanedioate |
Clé InChI | RJNICNBRGVKNSR-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C(=O)OCC)C(C)(C)C |
Formule moléculaire | C11H20O4 |
Isopropylmalonic acid, 98+%
CAS: 601-79-6 Formule moléculaire: C6H10O4 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00021717 Clé InChI: DQEUFPARIOFOAI-UHFFFAOYSA-N Synonyme: isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid CID PubChem: 69037 Nom IUPAC: 2-propan-2-ylpropanedioic acid SMILES: CC(C)C(C(O)=O)C(O)=O
Poids moléculaire (g/mol) | 146.14 |
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Synonyme | isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid |
Numéro MDL | MFCD00021717 |
CAS | 601-79-6 |
CID PubChem | 69037 |
Nom IUPAC | 2-propan-2-ylpropanedioic acid |
Clé InChI | DQEUFPARIOFOAI-UHFFFAOYSA-N |
SMILES | CC(C)C(C(O)=O)C(O)=O |
Formule moléculaire | C6H10O4 |
Malonic acid dihydrazide, 99%
CAS: 3815-86-9 Formule moléculaire: C3H8N4O2 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD00041268 Clé InChI: PSIKPHJLTVSQFO-UHFFFAOYSA-N Synonyme: malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine CID PubChem: 77433 Nom IUPAC: propanedihydrazide SMILES: NNC(=O)CC(=O)NN
Poids moléculaire (g/mol) | 132.12 |
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Synonyme | malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine |
Numéro MDL | MFCD00041268 |
CAS | 3815-86-9 |
CID PubChem | 77433 |
Nom IUPAC | propanedihydrazide |
Clé InChI | PSIKPHJLTVSQFO-UHFFFAOYSA-N |
SMILES | NNC(=O)CC(=O)NN |
Formule moléculaire | C3H8N4O2 |
Ethyl 2-oxocyclopentanecarboxylate, 97+%
CAS: 611-10-9 Formule moléculaire: C8H12O3 Poids moléculaire (g/mol): 156.181 Numéro MDL: MFCD00001412 Clé InChI: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonyme: ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate CID PubChem: 69136 Nom IUPAC: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O
Poids moléculaire (g/mol) | 156.181 |
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Synonyme | ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate |
Numéro MDL | MFCD00001412 |
CAS | 611-10-9 |
CID PubChem | 69136 |
Nom IUPAC | ethyl 2-oxocyclopentane-1-carboxylate |
Clé InChI | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCCC1=O |
Formule moléculaire | C8H12O3 |
Ethyl isobutyrylacetate, 94%
CAS: 7152-15-0 Formule moléculaire: C8H14O3 Poids moléculaire (g/mol): 158.197 Numéro MDL: MFCD00009198 Clé InChI: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonyme: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate CID PubChem: 81583 Nom IUPAC: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C
Poids moléculaire (g/mol) | 158.197 |
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Synonyme | ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate |
Numéro MDL | MFCD00009198 |
CAS | 7152-15-0 |
CID PubChem | 81583 |
Nom IUPAC | ethyl 4-methyl-3-oxopentanoate |
Clé InChI | XCLDSQRVMMXWMS-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)C(C)C |
Formule moléculaire | C8H14O3 |
Diethyl isobutylmalonate, 98%
CAS: 10203-58-4 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.277 Numéro MDL: MFCD00026869 Clé InChI: OFRFGNSZCYDFOH-UHFFFAOYSA-N Synonyme: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate CID PubChem: 25047 Nom IUPAC: diethyl 2-(2-methylpropyl)propanedioate SMILES: CCOC(=O)C(CC(C)C)C(=O)OCC
Poids moléculaire (g/mol) | 216.277 |
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Synonyme | diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate |
Numéro MDL | MFCD00026869 |
CAS | 10203-58-4 |
CID PubChem | 25047 |
Nom IUPAC | diethyl 2-(2-methylpropyl)propanedioate |
Clé InChI | OFRFGNSZCYDFOH-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(CC(C)C)C(=O)OCC |
Formule moléculaire | C11H20O4 |
Benzyl tert-butyl malonate, 95%
CAS: 72594-86-6 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD01075175 Clé InChI: XKXXXODAXXAFNP-UHFFFAOYSA-N Synonyme: benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n CID PubChem: 2736712 Nom IUPAC: 1-O-benzyl 3-O-tert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 250.294 |
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Synonyme | benzyl tert-butyl malonate,benzyltert-butylmalonate,tert-butyl benzyl malonate,1-benzyl 3-tert-butyl propanedioate,tert-butyl 2-benzyloxycarbonyl acetate,propanedioic acid, 1,1-dimethylethyl phenylmethyl ester,tert-butyl phenylmethyl propane-1,3-dioate,pubchem3938,t-butyl benzyl malonate,ksc493q0n |
Numéro MDL | MFCD01075175 |
CAS | 72594-86-6 |
CID PubChem | 2736712 |
Nom IUPAC | 1-O-benzyl 3-O-tert-butyl propanedioate |
Clé InChI | XKXXXODAXXAFNP-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CC(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C14H18O4 |
Methyl potassium malonate, 98%
CAS: 38330-80-2 Formule moléculaire: C4H5KO4 Poids moléculaire (g/mol): 156.178 Numéro MDL: MFCD00014021 Clé InChI: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonyme: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d CID PubChem: 2724687 Nom IUPAC: potassium;3-methoxy-3-oxopropanoate SMILES: COC(=O)CC(=O)[O-].[K+]
Poids moléculaire (g/mol) | 156.178 |
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Synonyme | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
Numéro MDL | MFCD00014021 |
CAS | 38330-80-2 |
CID PubChem | 2724687 |
Nom IUPAC | potassium;3-methoxy-3-oxopropanoate |
Clé InChI | WWTULTKUWBKVGV-UHFFFAOYSA-M |
SMILES | COC(=O)CC(=O)[O-].[K+] |
Formule moléculaire | C4H5KO4 |
Diethyl (3-chloropropyl)malonate, 98%
CAS: 18719-43-2 Formule moléculaire: C10H17ClO4 Poids moléculaire (g/mol): 236.692 Numéro MDL: MFCD00009169 Clé InChI: WUOPYKKJFZHTRA-UHFFFAOYSA-N Synonyme: diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate CID PubChem: 140413 Nom IUPAC: diethyl 2-(3-chloropropyl)propanedioate SMILES: CCOC(=O)C(CCCCl)C(=O)OCC
Poids moléculaire (g/mol) | 236.692 |
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Synonyme | diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate |
Numéro MDL | MFCD00009169 |
CAS | 18719-43-2 |
CID PubChem | 140413 |
Nom IUPAC | diethyl 2-(3-chloropropyl)propanedioate |
Clé InChI | WUOPYKKJFZHTRA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(CCCCl)C(=O)OCC |
Formule moléculaire | C10H17ClO4 |
tert-Butyl hydrogen malonate, 96%
CAS: 40052-13-9 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.169 Numéro MDL: MFCD00191886 Clé InChI: NGGGZUAEOKRHMA-UHFFFAOYSA-N Synonyme: 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester CID PubChem: 545853 Nom IUPAC: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid SMILES: CC(C)(C)OC(=O)CC(=O)O
Poids moléculaire (g/mol) | 160.169 |
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Synonyme | 3-tert-butoxy-3-oxopropanoic acid,malonic acid mono-tert-butyl ester,mono-tert-butyl malonate,2-tert-butoxycarbonyl acetic acid,tert-butyl hydrogen malonate,mono-t-butyl malonate,pubchem13754,malonicacidmono-tert-butylester,malonic acid mono t-butyl ester |
Numéro MDL | MFCD00191886 |
CAS | 40052-13-9 |
CID PubChem | 545853 |
Nom IUPAC | 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid |
Clé InChI | NGGGZUAEOKRHMA-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CC(=O)O |
Formule moléculaire | C7H12O4 |
Ethyl potassium malonate, 98%
CAS: 6148-64-7 Formule moléculaire: C5H7KO4 Poids moléculaire (g/mol): 170.205 Numéro MDL: MFCD00035603 Clé InChI: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonyme: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate CID PubChem: 3446434 Nom IUPAC: potassium;3-ethoxy-3-oxopropanoate SMILES: CCOC(=O)CC(=O)[O-].[K+]
Poids moléculaire (g/mol) | 170.205 |
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Synonyme | ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate |
Numéro MDL | MFCD00035603 |
CAS | 6148-64-7 |
CID PubChem | 3446434 |
Nom IUPAC | potassium;3-ethoxy-3-oxopropanoate |
Clé InChI | WVUCPRGADMCTBN-UHFFFAOYSA-M |
SMILES | CCOC(=O)CC(=O)[O-].[K+] |
Formule moléculaire | C5H7KO4 |
Dibenzyl malonate, 95%
CAS: 15014-25-2 Formule moléculaire: C17H16O4 Poids moléculaire (g/mol): 284.311 Numéro MDL: MFCD00004779 Clé InChI: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonyme: dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form CID PubChem: 84754 Nom IUPAC: dibenzyl propanedioate SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 284.311 |
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Synonyme | dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form |
Numéro MDL | MFCD00004779 |
CAS | 15014-25-2 |
CID PubChem | 84754 |
Nom IUPAC | dibenzyl propanedioate |
Clé InChI | RYFCSKVXWRJEOB-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2 |
Formule moléculaire | C17H16O4 |