(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one

  • Formula: C13H20O
  • Molecular Weight: 192.302 g/mol
  • PubChem CID: 638014
  • SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
  • InChI String: InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+
  • InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N
  • Wikidata: Q27114873

Systems and Spectra

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