EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11O4 |
| Net Charge | -1 |
| Average Mass | 207.205 |
| Monoisotopic Mass | 207.06628 |
| SMILES | CC(=O)c1ccc(C(O)CC(=O)[O-])cc1 |
| InChI | InChI=1S/C11H12O4/c1-7(12)8-2-4-9(5-3-8)10(13)6-11(14)15/h2-5,10,13H,6H2,1H3,(H,14,15)/p-1 |
| InChIKey | YVHMHBWHTGICPF-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-3-(4-acetylphenyl)propionate (CHEBI:760711) is a benzyl alcohols (CHEBI:22743) |
| 3-hydroxy-3-(4-acetylphenyl)propionate (CHEBI:760711) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-hydroxy-3-(4-acetylphenyl)propionate (CHEBI:760711) is a secondary alcohol (CHEBI:35681) |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-3-(4-acetylphenyl)propanoate | UniProt |