Bisabolone (6S,7R)

• 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-LSLKUGRBSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• 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
  • epi-α-Bisabol-1-one
  • α-Oxobisabolene
  • 6R,7R-Bisabolone
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

View large format table.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Payo, Colo, et al., 2011
Payo, D.A.; Colo, J.; Calumpong, H.; de Clerck, O., Variability of non-polar secondary metabolites in the Red Alga Portieria, Mar Drugs, 2011, 9, 11, 2438-2468, https://doi.org/10.3390/md9112438 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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