(S)-3-Methyl-6-((R)-6-methylhept-5-en-2-yl)cyclohex-2-enone

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6,10,13-14H,5,7-9H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: KNOUERLLBMJGLF-UHFFFAOYSA-N Copy
• CAS Registry Number: 72441-70-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 3-Methyl-6-(6-methylhept-5-en-2-yl)cyclohex-2-enone
  • α-Oxobisabolene
• Stereoisomers:
  • (6R,7R)-Bisabolone
  • 1-Bisabolone
  • epi-α-Bisabol-1-one
  • Bisabolone (6S,7R)
  • 6R,7R-Bisabolone
• Other names: 2-Cyclohexen-1-one, 6-[(1R)-1,5-dimethyl-4-hexen-1-yl]-3-methyl-, (6S)-; 2-Cyclohexen-1-one, 6-(1,5-dimethyl-4-hexenyl)-3-methyl-, [S-(R*,S*)]-; 2-Cyclohexen-1-one, 6-[(1R)-1,5-dimethyl-4-hexenyl]-3-methyl-, (6S)-; Bisabolone (6S, 7R); (6S,7R)-Bisabolone
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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