EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11O3 |
| Net Charge | -1 |
| Average Mass | 215.228 |
| Monoisotopic Mass | 215.07137 |
| SMILES | O=C([O-])CC(O)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C13H12O3/c14-12(8-13(15)16)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12,14H,8H2,(H,15,16)/p-1 |
| InChIKey | YKJPTJPXYBPQBM-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propionate (CHEBI:760715) is a monocarboxylic acid anion (CHEBI:35757) |
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propionate (CHEBI:760715) is a naphthalenes (CHEBI:25477) |
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propionate (CHEBI:760715) is a secondary alcohol (CHEBI:35681) |
| UniProt Name | Source |
|---|---|
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propanoate | UniProt |