EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13O3 |
| Net Charge | -1 |
| Average Mass | 241.266 |
| Monoisotopic Mass | 241.08702 |
| SMILES | CC(C(=O)[O-])c1cccc(Oc2ccccc2)c1 |
| InChI | InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/p-1 |
| InChIKey | RDJGLLICXDHJDY-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| fenoprofen(1−) (CHEBI:60566) is a monocarboxylic acid anion (CHEBI:35757) |
| fenoprofen(1−) (CHEBI:60566) is conjugate base of fenoprofen (CHEBI:5004) |
| Incoming Relation(s) |
| fenoprofen calcium (anhydrous) (CHEBI:5010) has part fenoprofen(1−) (CHEBI:60566) |
| fenoprofen (CHEBI:5004) is conjugate acid of fenoprofen(1−) (CHEBI:60566) |
| IUPAC Name |
|---|
| 2-(3-phenoxyphenyl)propanoate |
| Synonyms | Source |
|---|---|
| (±)-m-phenoxyhydratropate | ChEBI |
| 2-(m-phenoxyphenyl)propionate | ChEBI |
| α-methyl-3-phenoxybenzeneacetate | ChEBI |
| (±)-2-(3-phenoxyphenyl)propionate | ChEBI |
| 2-(3-phenoxyphenyl)propionate | ChEBI |
| α-(m-phenoxyphenyl)propionate | ChEBI |