6,10-Dodecadien-1-ol, 3,7,11-trimethyl-

• 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: 51411-24-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2,3-Dihydrofarnesol
• Stereoisomers:
  • Z-Dihydro-farnesol
• Other names: 2,3-Dihydrofarnesol; (6E)-3,7,11-trimethyldodeca-6,10-dien-1-ol
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• 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.

Lazarevic, Radulovic, et al., 2010
Lazarevic, J.; Radulovic, N.; Palic, R.; Zlatkovic, B., Chemical Analusis of volatile constituents of Berula erecta (Hudson) Coville subsp. erecta (Apiaceae) from Serbia, J. Essential Oil. Res., 2010, 22, 3, 153-156, https://doi.org/10.1080/10412905.2010.9700290 . [all data]

Notes

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