3-Cyclohexene-1-methanol, 5-hydroxy-α,α,4-trimethyl-

• Formula: C₁₀H₁₈O₂
• Molecular weight: 170.2487
• IUPAC Standard InChI: InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: OMDMTHRBGUBUCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 498-71-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • trans-(±)-5-hydroxy-α,α,4-trimethylcyclohex-3-ene-1-methanol
• Stereoisomers:
  • trans-Sobrerol
  • p-Menth-6-en-2,8-diol, cis
• Other names: 5-Hydroxy-α,α,4-trimethyl-3-cyclohexene-1-methanol; 6,8-Carvomenthenedioll-p-methene-6,8-diolpinol hydrate; Sobrerol; p-menth-6-ene-2,8-diol; 5-hydroxy-α,α,4-trimethylcyclohex-3-ene-1-methanol
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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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

Van Den Dool and Kratz RI, non-polar column, custom temperature program

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Normal alkane RI, non-polar column, custom temperature program

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Normal alkane RI, 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.

Andriamaharavo, 2014
Andriamaharavo, N.R., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2014. [all data]

Weyerstahl, Marschall, et al., 1998
Weyerstahl, P.; Marschall, H.; Thefeld, K.; Subba, G.C., Constituents of the essential oil from the rhizomes of Hedychium gardnerianum Roscoe, Flavour Fragr. J., 1998, 13, 6, 377-388, https://doi.org/10.1002/(SICI)1099-1026(199811/12)13:6<377::AID-FFJ755>3.0.CO;2-F . [all data]

Kurose, Okamura, et al., 2007
Kurose, K.; Okamura, D.; Yatagai, M., Composition of the essential oils from the leaves of nine Pinus species and the cones of three of Pinus species, Flavour Fragr. J., 2007, 22, 1, 10-20, https://doi.org/10.1002/ffj.1609 . [all data]

Notes

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