2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,Z)-,

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11- Copy

  
• IUPAC Standard InChIKey: CRDAMVZIKSXKFV-FBXUGWQNSA-N Copy
• CAS Registry Number: 16106-95-9
• 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:
  • 2(Z),6(Z)-Farnesol
• Stereoisomers:
  • trans-Farnesol
  • 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-
  • 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-
  • 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-
  • (Z,Z)-2,6-Farnesol
• Other names: cis,cis-Farnesol; (Z,Z)-Farnesol; (2Z,6Z)-Farnesol; Farnesol (Z,Z)
• 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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