2,3-Dihydrofarnesol

• Formula: C₁₅H₂₈O
• Molecular weight: 224.3822
• IUPAC Standard InChI: InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+ Copy

  
• IUPAC Standard InChIKey: OOOOFOPLSIWRAR-NTEUORMPSA-N Copy
• CAS Registry Number: 27745-36-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 6,10-Dodecadien-1-ol, 3,7,11-trimethyl-
• Stereoisomers:
  • Z-Dihydro-farnesol
• Other names: Dihydrofarnesol; (E)-2,3-Dihydrofarnesol; 3,7,11-trimethyl-6,10-dodecadien-1-ol
• 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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