EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11O2 |
| Net Charge | -1 |
| Average Mass | 223.251 |
| Monoisotopic Mass | 223.07645 |
| SMILES | O=C([O-])/C(=C\c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C15H12O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/p-1/b14-11- |
| InChIKey | BIDDLDNGQCUOJQ-KAMYIIQDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-2,3-diphenylprop-2-enoate (CHEBI:760619) is a benzenes (CHEBI:22712) |
| (Z)-2,3-diphenylprop-2-enoate (CHEBI:760619) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| (Z)-2,3-diphenylprop-2-enoate | UniProt |