epi-α-Bisabol-1-one

• 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/t13-,14-/m0/s1 Copy

  
• IUPAC Standard InChIKey: KNOUERLLBMJGLF-KBPBESRZSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 3-Methyl-6-(6-methylhept-5-en-2-yl)cyclohex-2-enone
  • (S)-3-Methyl-6-((R)-6-methylhept-5-en-2-yl)cyclohex-2-enone
  • (6R,7R)-Bisabolone
  • 1-Bisabolone
  • α-Oxobisabolene
  • Bisabolone (6S,7R)
  • 6R,7R-Bisabolone
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• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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