Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.

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166 – 180 of 1,160 results

166

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2-Fluoro-5-formylphenylboronic acid pinacol ester, 95%

CAS: 1112208-82-8 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.08 MDL Number: MFCD11867877 InChI Key: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonym: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1

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Specifications

PubChem CID	46738018
CAS	1112208-82-8
Molecular Weight (g/mol)	250.08
MDL Number	MFCD11867877
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
Synonym	2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	WHYMLQVABFAGEK-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

167

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2-Bromo-5-fluorobenzaldehyde, 98%

CAS: 94569-84-3 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00142872 InChI Key: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 IUPAC Name: 2-bromo-5-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)Br

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Specifications

PubChem CID	2773321
CAS	94569-84-3
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00142872
SMILES	C1=CC(=C(C=C1F)C=O)Br
Synonym	benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde
IUPAC Name	2-bromo-5-fluorobenzaldehyde
InChI Key	CJUCIKJLMFVWIS-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

168

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4-Bromo-3-fluorobenzaldehyde, 97%

CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br

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Specifications

PubChem CID	2783411
CAS	133059-43-5
Molecular Weight (g/mol)	203.01
MDL Number	MFCD03095000
SMILES	C1=CC(=C(C=C1C=O)F)Br
Synonym	3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde
IUPAC Name	4-bromo-3-fluorobenzaldehyde
InChI Key	SWHUROFMIMHWKS-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

169

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2-Amino-5-chlorobenzaldehyde, 97%

CAS: 20028-53-9 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD02093936 InChI Key: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonym: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 IUPAC Name: 2-amino-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)N

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Specifications

PubChem CID	2773898
CAS	20028-53-9
Molecular Weight (g/mol)	155.581
MDL Number	MFCD02093936
SMILES	C1=CC(=C(C=C1Cl)C=O)N
Synonym	pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde
IUPAC Name	2-amino-5-chlorobenzaldehyde
InChI Key	KUIFMGITZFDQMP-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

170

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3-Formyl-4-methoxybenzeneboronic acid, 98%

CAS: 121124-97-8 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD02093661 InChI Key: YJQDBKGGRPJSOI-UHFFFAOYSA-N Synonym: 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid PubChem CID: 2759225 IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C=O)(O)O

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Specifications

PubChem CID	2759225
CAS	121124-97-8
Molecular Weight (g/mol)	179.966
MDL Number	MFCD02093661
SMILES	B(C1=CC(=C(C=C1)OC)C=O)(O)O
Synonym	3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid
IUPAC Name	(3-formyl-4-methoxyphenyl)boronic acid
InChI Key	YJQDBKGGRPJSOI-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

171

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3-Bromobenzaldehyde, 97%

CAS: 3132-99-8 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

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Specifications

PubChem CID	76583
CAS	3132-99-8
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003345
SMILES	C1=CC(=CC(=C1)Br)C=O
Synonym	m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
IUPAC Name	3-bromobenzaldehyde
InChI Key	SUISZCALMBHJQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

172

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3,4-Dimethylbenzaldehyde, 97%

CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C

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Specifications

PubChem CID	22278
CAS	5973-71-7
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00016612
SMILES	CC1=C(C=C(C=C1)C=O)C
Synonym	benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde
IUPAC Name	3,4-dimethylbenzaldehyde
InChI Key	POQJHLBMLVTHAU-UHFFFAOYSA-N
Molecular Formula	C9H10O

173

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Dinonyl phthalate, mixture of isomers, 96%

CAS: 84-76-4 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.62 MDL Number: MFCD00036237 InChI Key: DROMNWUQASBTFM-UHFFFAOYSA-N Synonym: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 IUPAC Name: dinonyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

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Specifications

PubChem CID	6787
CAS	84-76-4
Molecular Weight (g/mol)	418.62
MDL Number	MFCD00036237
SMILES	CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
Synonym	dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91
IUPAC Name	dinonyl benzene-1,2-dicarboxylate
InChI Key	DROMNWUQASBTFM-UHFFFAOYSA-N
Molecular Formula	C26H42O4

174

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Benzoic anhydride, 98%

CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	7167
CAS	93-97-0
Molecular Weight (g/mol)	226.231
ChEBI	CHEBI:38815
MDL Number	MFCD00003073
SMILES	C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
Synonym	benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
IUPAC Name	benzoyl benzoate
InChI Key	CHIHQLCVLOXUJW-UHFFFAOYSA-N
Molecular Formula	C14H10O3

175

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Isopropyl 4-aminobenzoate, 98%

CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	87470
CAS	18144-43-9
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00017108
SMILES	CC(C)OC(=O)C1=CC=C(C=C1)N
Synonym	isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8
IUPAC Name	propan-2-yl 4-aminobenzoate
InChI Key	JWCPZKNBPMSYND-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

176

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4-Diethylaminobenzaldehyde, 97%

CAS: 120-21-8 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00003382 InChI Key: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonym: 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 IUPAC Name: 4-(diethylamino)benzaldehyde SMILES: CCN(CC)C1=CC=C(C=C1)C=O

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Specifications

PubChem CID	67114
CAS	120-21-8
Molecular Weight (g/mol)	177.247
ChEBI	CHEBI:86194
MDL Number	MFCD00003382
SMILES	CCN(CC)C1=CC=C(C=C1)C=O
Synonym	4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde
IUPAC Name	4-(diethylamino)benzaldehyde
InChI Key	MNFZZNNFORDXSV-UHFFFAOYSA-N
Molecular Formula	C11H15NO

177

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5-Fluoro-2-methoxybenzaldehyde, 98%

CAS: 19415-51-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143458 InChI Key: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 IUPAC Name: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O

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Specifications

PubChem CID	2734943
CAS	19415-51-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143458
SMILES	COC1=C(C=C(C=C1)F)C=O
IUPAC Name	5-fluoro-2-methoxybenzaldehyde
InChI Key	CRLDWFVRQNUUSZ-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

178

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5-Cyano-2-methoxybenzaldehyde, 97%

CAS: 21962-53-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD13195275 InChI Key: HJDXZGCTGAWUFZ-UHFFFAOYSA-N Synonym: 5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde PubChem CID: 10241098 IUPAC Name: 3-formyl-4-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)C=O

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Specifications

PubChem CID	10241098
CAS	21962-53-8
Molecular Weight (g/mol)	161.16
MDL Number	MFCD13195275
SMILES	COC1=C(C=C(C=C1)C#N)C=O
Synonym	5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde
IUPAC Name	3-formyl-4-methoxybenzonitrile
InChI Key	HJDXZGCTGAWUFZ-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

179

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4-Formylbenzeneboronic acid pinacol ester, 98%

CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	2769536
CAS	128376-64-7
Molecular Weight (g/mol)	232.09
MDL Number	MFCD04972375
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	DMBMXJJGPXADPO-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

180

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3-Benzoylacrylic acid, predominantly trans, 97%

CAS: 583-06-2 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00014015 InChI Key: PLPDHGOODMBBGN-VOTSOKGWSA-N Synonym: 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid PubChem CID: 676116 IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)O

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Specifications

PubChem CID	676116
CAS	583-06-2
Molecular Weight (g/mol)	176.171
MDL Number	MFCD00014015
SMILES	C1=CC=C(C=C1)C(=O)C=CC(=O)O
Synonym	3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid
IUPAC Name	(E)-4-oxo-4-phenylbut-2-enoic acid
InChI Key	PLPDHGOODMBBGN-VOTSOKGWSA-N
Molecular Formula	C10H8O3

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