Phenylpropanoic acids
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Filtered Search Results
3-[4-(Benzyloxy)phenyl]propionic acid, 96%
CAS: 50463-48-4 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD01570264 InChI Key: QTSAUVQZNADEKS-UHFFFAOYSA-N Synonym: 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid PubChem CID: 561372 IUPAC Name: 3-(4-phenylmethoxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
| PubChem CID | 561372 |
|---|---|
| CAS | 50463-48-4 |
| Molecular Weight (g/mol) | 256.301 |
| MDL Number | MFCD01570264 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O |
| Synonym | 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid |
| IUPAC Name | 3-(4-phenylmethoxyphenyl)propanoic acid |
| InChI Key | QTSAUVQZNADEKS-UHFFFAOYSA-N |
| Molecular Formula | C16H16O3 |
3-(3,4,5-Trimethoxyphenyl)propionic acid, 98%
CAS: 25173-72-2 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.25 MDL Number: MFCD00002775 InChI Key: ZCYXGVJUZBKJAI-UHFFFAOYSA-N Synonym: 3-3,4,5-trimethoxyphenyl propanoic acid,3-3,4,5-trimethoxyphenyl propionic acid,benzenepropanoic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyhydrocinnamic acid,3,4,5-trimethoxydihydrocinnamic acid,3,4,5-trimethoxyphenylpropionic acid,3,4,5-trimethoxybenzenepropanoic acid,3,4,5-trimethoxy-benzenepropanoic acid,acmc-1cazt,maybridge1_005958 PubChem CID: 64860 ChEBI: CHEBI:583580 IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid SMILES: COC1=CC(=CC(=C1OC)OC)CCC(=O)O
| PubChem CID | 64860 |
|---|---|
| CAS | 25173-72-2 |
| Molecular Weight (g/mol) | 240.25 |
| ChEBI | CHEBI:583580 |
| MDL Number | MFCD00002775 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CCC(=O)O |
| Synonym | 3-3,4,5-trimethoxyphenyl propanoic acid,3-3,4,5-trimethoxyphenyl propionic acid,benzenepropanoic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyhydrocinnamic acid,3,4,5-trimethoxydihydrocinnamic acid,3,4,5-trimethoxyphenylpropionic acid,3,4,5-trimethoxybenzenepropanoic acid,3,4,5-trimethoxy-benzenepropanoic acid,acmc-1cazt,maybridge1_005958 |
| IUPAC Name | 3-(3,4,5-trimethoxyphenyl)propanoic acid |
| InChI Key | ZCYXGVJUZBKJAI-UHFFFAOYSA-N |
| Molecular Formula | C12H16O5 |
3-Phenylpropionic Acid 98.0+%, TCI America™
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CAS: 501-52-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC Name: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| PubChem CID | 107 |
|---|---|
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:28631 |
| MDL Number | MFCD00002771 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
3-(4-Methoxyphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 1929-29-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002777 InChI Key: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy PubChem CID: 95750 IUPAC Name: 3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CCC(=O)O
| PubChem CID | 95750 |
|---|---|
| CAS | 1929-29-9 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00002777 |
| SMILES | COC1=CC=C(C=C1)CCC(=O)O |
| Synonym | 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy |
| IUPAC Name | 3-(4-methoxyphenyl)propanoic acid |
| InChI Key | FIUFLISGGHNPSM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
3-(4-Hydroxyphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 501-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002778 InChI Key: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 IUPAC Name: 3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)O
| PubChem CID | 10394 |
|---|---|
| CAS | 501-97-3 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:32980 |
| MDL Number | MFCD00002778 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)O |
| Synonym | 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid |
| IUPAC Name | 3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-Benzylacrylic Acid 98.0+%, TCI America™
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CAS: 5669-19-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00854174 InChI Key: RYNDYESLUKWOEE-UHFFFAOYSA-N Synonym: 2-Methylene-3-phenylpropionic Acid PubChem CID: 303571 IUPAC Name: 2-benzylprop-2-enoic acid SMILES: OC(=O)C(=C)CC1=CC=CC=C1
| PubChem CID | 303571 |
|---|---|
| CAS | 5669-19-2 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00854174 |
| SMILES | OC(=O)C(=C)CC1=CC=CC=C1 |
| Synonym | 2-Methylene-3-phenylpropionic Acid |
| IUPAC Name | 2-benzylprop-2-enoic acid |
| InChI Key | RYNDYESLUKWOEE-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
(S)-(+)-Phenylsuccinic Acid 98.0+%, TCI America™
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CAS: 4036-30-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00065929 InChI Key: LVFFZQQWIZURIO-QMMMGPOBSA-N Synonym: s-+-phenylsuccinic acid,s-2-phenylsuccinic acid,s-2-phenyl succinic acid,2s-2-phenylbutanedioic acid,butanedioic acid, phenyl-, 2s,2s-2-phenylbutanedioic acid ee,s-phenylsuccinic acid,2s-2-phenylsuccinic acid,s-+-phenylsuccinicacid,qspl 009 PubChem CID: 736146 IUPAC Name: (2S)-2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| PubChem CID | 736146 |
|---|---|
| CAS | 4036-30-0 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00065929 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Synonym | s-+-phenylsuccinic acid,s-2-phenylsuccinic acid,s-2-phenyl succinic acid,2s-2-phenylbutanedioic acid,butanedioic acid, phenyl-, 2s,2s-2-phenylbutanedioic acid ee,s-phenylsuccinic acid,2s-2-phenylsuccinic acid,s-+-phenylsuccinicacid,qspl 009 |
| IUPAC Name | (2S)-2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-QMMMGPOBSA-N |
| Molecular Formula | C10H10O4 |
3-[4-(Trifluoromethyl)phenyl]propionic Acid 98.0+%, TCI America™
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CAS: 53473-36-2 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.175 MDL Number: MFCD00674032 InChI Key: OEIUMLSCWINLBB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid PubChem CID: 3588736 IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)C(F)(F)F
| PubChem CID | 3588736 |
|---|---|
| CAS | 53473-36-2 |
| Molecular Weight (g/mol) | 218.175 |
| MDL Number | MFCD00674032 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid |
| IUPAC Name | 3-[4-(trifluoromethyl)phenyl]propanoic acid |
| InChI Key | OEIUMLSCWINLBB-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O2 |
alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionic Acid 98.0+%, TCI America™
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CAS: 819050-88-9 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD08276874 InChI Key: BZWQVGTVYGEXTE-UHFFFAOYSA-N Synonym: 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid) PubChem CID: 11204982 IUPAC Name: 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid SMILES: CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O
| PubChem CID | 11204982 |
|---|---|
| CAS | 819050-88-9 |
| Molecular Weight (g/mol) | 278.35 |
| MDL Number | MFCD08276874 |
| SMILES | CC(C)(CC1=CC(CC(C)(C)C(O)=O)=CC=C1)C(O)=O |
| Synonym | 3,3′-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid) |
| IUPAC Name | 3-[3-(2-carboxy-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoic acid |
| InChI Key | BZWQVGTVYGEXTE-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |
(S)-(+)-2-(4-Isobutylphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 51146-56-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00069289 InChI Key: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
| PubChem CID | 39912 |
|---|---|
| CAS | 51146-56-6 |
| Molecular Weight (g/mol) | 206.285 |
| ChEBI | CHEBI:43415 |
| MDL Number | MFCD00069289 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
| Synonym | s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil |
| IUPAC Name | (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-JTQLQIEISA-N |
| Molecular Formula | C13H18O2 |
D-(+)-3-Phenyllactic Acid 98.0+%, TCI America™
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CAS: 7326-19-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00078062 InChI Key: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid PubChem CID: 643327 ChEBI: CHEBI:32978 IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| PubChem CID | 643327 |
|---|---|
| CAS | 7326-19-4 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:32978 |
| MDL Number | MFCD00078062 |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Synonym | r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid |
| IUPAC Name | (2R)-2-hydroxy-3-phenylpropanoic acid |
| InChI Key | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| Molecular Formula | C9H10O3 |
3-(3-Trifluoromethylphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 585-50-2 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.18 MDL Number: MFCD00090487 InChI Key: YLTJJMIWCCJIHI-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenyl propanoic acid,3-3-trifluoromethylphenyl propionic acid,benzenepropanoic acid, 3-trifluoromethyl,3-trifluoromethyl hydrocinnamic acid,unii-4u44xhh79h,3-3'-trifluoromethylphenyl-propionic acid,3-3-trifluoromethyl phenyl propionic acid,cinacalcet m5,m-trifluoromethyl hydrocinnamic acid PubChem CID: 2777683 IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)CCC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 2777683 |
|---|---|
| CAS | 585-50-2 |
| Molecular Weight (g/mol) | 218.18 |
| MDL Number | MFCD00090487 |
| SMILES | OC(=O)CCC1=CC(=CC=C1)C(F)(F)F |
| Synonym | 3-3-trifluoromethyl phenyl propanoic acid,3-3-trifluoromethylphenyl propionic acid,benzenepropanoic acid, 3-trifluoromethyl,3-trifluoromethyl hydrocinnamic acid,unii-4u44xhh79h,3-3'-trifluoromethylphenyl-propionic acid,3-3-trifluoromethyl phenyl propionic acid,cinacalcet m5,m-trifluoromethyl hydrocinnamic acid |
| IUPAC Name | 3-[3-(trifluoromethyl)phenyl]propanoic acid |
| InChI Key | YLTJJMIWCCJIHI-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O2 |
2,3-Dibromo-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 6286-30-2 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00004208 InChI Key: FXJWTHBNVZNQQP-UHFFFAOYNA-N Synonym: alpha,beta-Dibromohydrocinnamic Acid PubChem CID: 22705 IUPAC Name: 2,3-dibromo-3-phenylpropanoic acid SMILES: OC(=O)C(Br)C(Br)C1=CC=CC=C1
| PubChem CID | 22705 |
|---|---|
| CAS | 6286-30-2 |
| Molecular Weight (g/mol) | 307.97 |
| MDL Number | MFCD00004208 |
| SMILES | OC(=O)C(Br)C(Br)C1=CC=CC=C1 |
| Synonym | alpha,beta-Dibromohydrocinnamic Acid |
| IUPAC Name | 2,3-dibromo-3-phenylpropanoic acid |
| InChI Key | FXJWTHBNVZNQQP-UHFFFAOYNA-N |
| Molecular Formula | C9H8Br2O2 |
Cetraxate Hydrochloride 98.0+%, TCI America™
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CAS: 27724-96-5 Molecular Formula: C17H24ClNO4 Molecular Weight (g/mol): 341.83 MDL Number: MFCD01722166 InChI Key: USROQQUKEBHOFF-UHFFFAOYSA-N Synonym: 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride PubChem CID: 34001 IUPAC Name: hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride SMILES: [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1
| PubChem CID | 34001 |
|---|---|
| CAS | 27724-96-5 |
| Molecular Weight (g/mol) | 341.83 |
| MDL Number | MFCD01722166 |
| SMILES | [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1 |
| Synonym | 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride |
| IUPAC Name | hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride |
| InChI Key | USROQQUKEBHOFF-UHFFFAOYSA-N |
| Molecular Formula | C17H24ClNO4 |
Phenylsuccinic Acid 98.0+%, TCI America™
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CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC Name: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| PubChem CID | 95459 |
|---|---|
| CAS | 635-51-8 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00004256 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Synonym | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
| IUPAC Name | 2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |