(E)-4-phenylbut-3-en-2-one
- Formula: C10H10O
- Molecular Weight: 146.189 g/mol
- PubChem CID: 637759
- SMILES: CC(=O)C=CC1=CC=CC=C1
- InChI String: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
- InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N
- Wikidata: Q4380955
Systems and Spectra