Bisabolol (isomer A)

• 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-/m0/s1 Copy

  
• IUPAC Standard InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 6-epi-α-Bisabolol
• Stereoisomers:
  • Levomenol
  • α-Bisabolol
  • epi-α-Bisabolol
  • 7-epi-α-Bisabolol
  • cis-α-Bisabolol
  • epi-α-Bisabolol
  • α-epi-Bisabolol
• Other names: (-)-α-bisabolol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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