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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,326)
Complex Aldehydes (4,268)
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Alpha beta-unsaturated carbonyl compounds (545)
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1,171 – 1,185 of 6,891 results
1,171

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 7060546
CAS 1131-87-9
Molecular Weight (g/mol) 255.13
MDL Number MFCD07368508
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
IUPAC Name 1-(1-benzothiophen-5-yl)-2-bromoethanone
InChI Key NTQPGUCRHJHYIA-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
1,172

1-[4-(3-Bromothien-2-yl)phenyl]ethanone, 97%, Thermo Scientific™

CAS: 937796-01-5 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD09879973 InChI Key: AMADTVLVNSCDKW-UHFFFAOYSA-N Synonym: 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone PubChem CID: 24229756 IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br

PubChem CID 24229756
CAS 937796-01-5
Molecular Weight (g/mol) 281.167
MDL Number MFCD09879973
SMILES CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br
Synonym 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone
IUPAC Name 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone
InChI Key AMADTVLVNSCDKW-UHFFFAOYSA-N
Molecular Formula C12H9BrOS
1,173

2-Bromo-4'-(diethylamino)acetophenone, 98%

CAS: 207986-25-2 Molecular Formula: C12H16BrNO Molecular Weight (g/mol): 270.17 MDL Number: MFCD00151798 InChI Key: ALTMCDJIFXTEPV-UHFFFAOYSA-N Synonym: 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone PubChem CID: 2795030 IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr

PubChem CID 2795030
CAS 207986-25-2
Molecular Weight (g/mol) 270.17
MDL Number MFCD00151798
SMILES CCN(CC)C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone
IUPAC Name 2-bromo-1-[4-(diethylamino)phenyl]ethanone
InChI Key ALTMCDJIFXTEPV-UHFFFAOYSA-N
Molecular Formula C12H16BrNO
1,174

Propiophenone, 99%

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

PubChem CID 7148
CAS 93-55-0
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:425902
MDL Number MFCD00009309
SMILES CCC(=O)C1=CC=CC=C1
Synonym propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
IUPAC Name 1-phenylpropan-1-one
InChI Key KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molecular Formula C9H10O
1,175

3-Acetylbenzoic acid, 98%

CAS: 586-42-5 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00045847 InChI Key: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC Name: 3-acetylbenzoic acid SMILES: CC(=O)C1=CC(=CC=C1)C(=O)O

PubChem CID 220324
CAS 586-42-5
Molecular Weight (g/mol) 164.16
MDL Number MFCD00045847
SMILES CC(=O)C1=CC(=CC=C1)C(=O)O
Synonym m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid
IUPAC Name 3-acetylbenzoic acid
InChI Key CHZPJUSFUDUEMZ-UHFFFAOYSA-N
Molecular Formula C9H8O3
1,176

2-Bromo-2'-methylacetophenone, 98%

CAS: 51012-65-8 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD04038955 InChI Key: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)CBr

PubChem CID 12430676
CAS 51012-65-8
Molecular Weight (g/mol) 213.074
MDL Number MFCD04038955
SMILES CC1=CC=CC=C1C(=O)CBr
Synonym 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene
IUPAC Name 2-bromo-1-(2-methylphenyl)ethanone
InChI Key XMGAXELQRATLJP-UHFFFAOYSA-N
Molecular Formula C9H9BrO
1,177

Cyclopropyl phenyl ketone, 97%

CAS: 3481-02-5 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001294 InChI Key: PJRHFTYXYCVOSJ-UHFFFAOYSA-N Synonym: cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone PubChem CID: 77029 IUPAC Name: cyclopropyl(phenyl)methanone SMILES: C1CC1C(=O)C2=CC=CC=C2

PubChem CID 77029
CAS 3481-02-5
Molecular Weight (g/mol) 146.19
MDL Number MFCD00001294
SMILES C1CC1C(=O)C2=CC=CC=C2
Synonym cyclopropyl phenyl ketone,cyclopropyl phenyl methanone,phenyl cyclopropyl ketone,benzoylcyclopropane,methanone, cyclopropylphenyl,cyclopropylphenylketone,ketone, cyclopropyl phenyl,cyclopropyl-phenylmethanone,acmc-2097dl,cyclopropyl-phenyl-methanone
IUPAC Name cyclopropyl(phenyl)methanone
InChI Key PJRHFTYXYCVOSJ-UHFFFAOYSA-N
Molecular Formula C10H10O
1,178

3'-Fluoro-2'-hydroxyacetophenone, 98%

CAS: 699-92-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD09055140 InChI Key: WXTHZWWWCICGAN-UHFFFAOYSA-N Synonym: 3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone PubChem CID: 10773176 IUPAC Name: 1-(3-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(F)=CC=C1

PubChem CID 10773176
CAS 699-92-3
Molecular Weight (g/mol) 154.14
MDL Number MFCD09055140
SMILES CC(=O)C1=C(O)C(F)=CC=C1
Synonym 3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone
IUPAC Name 1-(3-fluoro-2-hydroxyphenyl)ethanone
InChI Key WXTHZWWWCICGAN-UHFFFAOYSA-N
Molecular Formula C8H7FO2
1,179

4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 Molecular Weight (g/mol): 368.03 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonym: 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione PubChem CID: 96430 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

PubChem CID 96430
CAS 35578-47-3
Molecular Weight (g/mol) 368.03
MDL Number MFCD00000104
SMILES C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
Synonym 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione
IUPAC Name 1,2-bis(4-bromophenyl)ethane-1,2-dione
InChI Key NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula C14H8Br2O2
1,180

1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride, ≥95%, Thermo Scientific™

CAS: 175277-40-4 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 MDL Number: MFCD00204160 InChI Key: MTFWBEDWXAHBNR-UHFFFAOYSA-N Synonym: 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride PubChem CID: 2799623 IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride SMILES: CC(=O)C1=CC=NN1.Cl

PubChem CID 2799623
CAS 175277-40-4
Molecular Weight (g/mol) 146.574
MDL Number MFCD00204160
SMILES CC(=O)C1=CC=NN1.Cl
Synonym 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride
IUPAC Name 1-(1H-pyrazol-5-yl)ethanone;hydrochloride
InChI Key MTFWBEDWXAHBNR-UHFFFAOYSA-N
Molecular Formula C5H7ClN2O
1,181

L-Kynurenine

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O

PubChem CID 161166
CAS 2922-83-0
Molecular Weight (g/mol) 208.22
ChEBI CHEBI:16946
MDL Number MFCD00069912
SMILES N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O
Synonym l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid
IUPAC Name (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
InChI Key YGPSJZOEDVAXAB-QMMMGPOBSA-N
Molecular Formula C10H12N2O3
1,182

Malonyl dichloride, 97%

CAS: 1663-67-8 Molecular Formula: C3H2Cl2O2 Molecular Weight (g/mol): 140.95 MDL Number: MFCD00000735 InChI Key: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonym: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 IUPAC Name: propanedioyl dichloride SMILES: C(C(=O)Cl)C(=O)Cl

PubChem CID 74269
CAS 1663-67-8
Molecular Weight (g/mol) 140.95
MDL Number MFCD00000735
SMILES C(C(=O)Cl)C(=O)Cl
Synonym malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride
IUPAC Name propanedioyl dichloride
InChI Key SXYFKXOFMCIXQW-UHFFFAOYSA-N
Molecular Formula C3H2Cl2O2
1,183

Ethyl 2-ethylacetoacetate, 95%

CAS: 607-97-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00039898 InChI Key: OKANYBNORCUPKZ-UHFFFAOYSA-N Synonym: ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate PubChem CID: 79065 IUPAC Name: ethyl 2-ethyl-3-oxobutanoate SMILES: CCC(C(=O)C)C(=O)OCC

PubChem CID 79065
CAS 607-97-6
Molecular Weight (g/mol) 158.197
MDL Number MFCD00039898
SMILES CCC(C(=O)C)C(=O)OCC
Synonym ethyl 2-ethylacetoacetate,ethyl 2-acetylbutyrate,butanoic acid, 2-ethyl-3-oxo-, ethyl ester,2-ethylacetoacetic acid ethyl ester,ethyl 2-ethyl-3-ketobutyrate,ethyl alpha-ethylacetoacetate,ethyl-2-ethylacetoacetate,2-ethyl-3-oxo-butyric acid ethyl ester,ethyl .alpha.-acetylbutyrate,ethyl 2-ethyl-3-oxo-butanoate
IUPAC Name ethyl 2-ethyl-3-oxobutanoate
InChI Key OKANYBNORCUPKZ-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,184

Ethyl propionylacetate, 95%

CAS: 4949-44-4 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

PubChem CID 78656
CAS 4949-44-4
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009317
SMILES CCC(=O)CC(=O)OCC
Synonym ethyl propionylacetate,ethyl 3-oxovalerate,ethyl 3-oxo-n-valerate,pentanoic acid, 3-oxo-, ethyl ester,3-oxopentanoic acid ethyl ester,3-oxo-pentanoic acid ethyl ester,ethyl 3-ketopentanoate,3-oxovaleric acid ethyl ester,propionylacetic acid ethyl ester,ethylpropanylacetate
IUPAC Name ethyl 3-oxopentanoate
InChI Key UDRCONFHWYGWFI-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,185

Benzyl methyl malonate, 95%

CAS: 52267-39-7 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00008461 InChI Key: IAUZDBFOEWAQFE-UHFFFAOYSA-N Synonym: benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f PubChem CID: 572135 IUPAC Name: 3-O-benzyl 1-O-methyl propanedioate SMILES: COC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 572135
CAS 52267-39-7
Molecular Weight (g/mol) 208.21
MDL Number MFCD00008461
SMILES COC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl methyl malonate,1-benzyl 3-methyl propanedioate,malonic acid 1-benzyl 3-methyl ester,propanedioic acid, methyl phenylmethyl ester,benzylmethyl malonate,methyl benzyl malonate,acmc-1b0zd,benzyl methyl propanedioate,ksc493e1f
IUPAC Name 3-O-benzyl 1-O-methyl propanedioate
InChI Key IAUZDBFOEWAQFE-UHFFFAOYSA-N
Molecular Formula C11H12O4