cis-α-Bisabolol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m1/s1 Copy

  
• IUPAC Standard InChIKey: RGZSQWQPBWRIAQ-HUUCEWRRSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 7-epi-α-Bisabolol
• Stereoisomers:
  • Levomenol
  • α-Bisabolol
  • 6-epi-α-Bisabolol
  • epi-α-Bisabolol
  • Bisabolol (isomer A)
  • epi-α-Bisabolol
  • α-epi-Bisabolol
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
  • Switch to calorie-based units

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, temperature ramp

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.

Oyedeji, Yani, et al., 2005
Oyedeji, O.A.; Yani, V.V.; Afolayan, A.J., Chemical composition of the essential oil from Arctotis arctotoides (L.F.) O. Hoffm. (syn. Vendium arctotoides Less.), Flavour Fragr. J., 2005, 20, 2, 232-234, https://doi.org/10.1002/ffj.1437 . [all data]

Notes

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