EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12O2 |
| Net Charge | 0 |
| Average Mass | 212.248 |
| Monoisotopic Mass | 212.08373 |
| SMILES | [H]C(=C([H])c1cc(O)cc(O)c1)c1ccccc1 |
| InChI | InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H |
| InChIKey | YCVPRTHEGLPYPB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pinosylvin (CHEBI:36011) is a stilbenol (CHEBI:36027) |
| Incoming Relation(s) |
| cis-pinosylvin (CHEBI:36010) is a pinosylvin (CHEBI:36011) |
| trans-pinosylvin (CHEBI:17323) is a pinosylvin (CHEBI:36011) |
| IUPAC Name |
|---|
| 5-(2-phenylethenyl)benzene-1,3-diol |
| Synonyms | Source |
|---|---|
| Pinosylvin | KEGG COMPOUND |
| 5-(2-phenylethenyl)-1,3-benzenediol | ChemIDplus |
| 5-(2-phenylvinyl)benzene-1,3-diol | ChEBI |