(E)-4-(4-methoxyphenyl)but-3-en-2-one

  • Formula: C11H12O2
  • Molecular Weight: 176.215 g/mol
  • PubChem CID: 736889
  • SMILES: CC(=O)C=CC1=CC=C(C=C1)OC
  • InChI String: InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+
  • InChI Key: WRRZKDVBPZBNJN-ONEGZZNKSA-N
  • Wikidata: Q27266778

Systems and Spectra

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