(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

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