2,6-Octadien-1-ol, 3,7-dimethyl-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: GLZPCOQZEFWAFX-UHFFFAOYSA-N Copy
• CAS Registry Number: 624-15-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-
  • 3,7-Dimethyl-2,6-octadien-1-ol
• Other names: 3,7-Dimethyl-2,6-octadien-1-ol
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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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

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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.

Cao, Li, et al., 2011
Cao, H.; Li, Z.; Chen, X., QSRR study of GC retention indices of volatile compounds emitted from Mosla chinensis Maxim. by multiply linear regression, Chin. J. Chem., 2011, 29, 10, 2187-2196, https://doi.org/10.1002/cjoc.201180379 . [all data]

Notes

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