(1β,3α,5α)-3,5-Dimethyl-cyclohexanol

• Formula: C₈H₁₆O
• Molecular weight: 128.2120
• IUPAC Standard InChI: InChI=1S/C8H16O/c1-6-3-7(2)5-8(9)4-6/h6-9H,3-5H2,1-2H3/t6-,7+,8+ Copy

  
• IUPAC Standard InChIKey: WIYNOPYNRFPWNB-JIGDXULJSA-N Copy
• CAS Registry Number: 17373-17-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclohexanol, 3,5-dimethyl-
  • (1α,3α,5α)-3,5-Dimethyl-cyclohexanol
  • (1α,3α,5β)-3,5-Dimethyl-cyclohexanol
  • a,a-3,5-Dimethylcyclohexanol (e)
  • a,e-3,5-Dimethylcyclohexanol (e)
  • e,a-3,5-Dimethylcyclohexanol (a)
  • e,e-3,5-Dimethylcyclohexanol (a)
  • e,e-3,5-Dimethylcyclohexanol, (e)
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
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Condensed phase thermochemistry data

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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Skita and Faust, 1939
Skita, A.; Faust, W., Zur konfigurationsbestimmung 1.3-substituierter cyclohexanole, Ber., 1939, 72, 1127-1139. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid

  Enthalpy of combustion of liquid at standard conditions

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