EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O2 |
| Net Charge | 0 |
| Average Mass | 252.313 |
| Monoisotopic Mass | 252.11503 |
| SMILES | O=C(Cc1ccccc1)OC/C=C/c1ccccc1 |
| InChI | InChI=1S/C17H16O2/c18-17(14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+ |
| InChIKey | SFXQCOMMEMBETJ-KPKJPENVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cinnamyl phenylacetate (CHEBI:174333) is a styrenes (CHEBI:26799) |
| IUPAC Name |
|---|
| [(E)-3-phenylprop-2-enyl] 2-phenylacetate |