EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10O |
| Net Charge | 0 |
| Average Mass | 146.189 |
| Monoisotopic Mass | 146.07316 |
| SMILES | CC(=O)/C=C\c1ccccc1 |
| InChI | InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7- |
| InChIKey | BWHOZHOGCMHOBV-FPLPWBNLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-benzylideneacetone (CHEBI:78400) is a benzylideneacetone (CHEBI:217301) |
| IUPAC Name |
|---|
| (3Z)-4-phenylbut-3-en-2-one |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2039626 | Reaxys |