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(/C=C/c1ccccc1)OCCc1ccccc1 |
| InChI | InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+ |
| InChIKey | MJQVZIANGRDJBT-VAWYXSNFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Phenylethyl 3-phenyl-2-propenoate (CHEBI:174332) is a cinnamate ester (CHEBI:36087) |
| IUPAC Name |
|---|
| 2-phenylethyl (E)-3-phenylprop-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 4520510 | ChemSpider |
| HMDB0035018 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:103-53-7 | ChemIDplus |