3-Cyclohexene-1-ethanol, β,4-dimethyl-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZTYHGIAOVUPAAH-UHFFFAOYSA-N Copy
• CAS Registry Number: 18479-68-0
• 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:
  • p-Menth-1-en-9-ol (isomers I and II)
• Stereoisomers:
  • 3-Cyclohexene-1-ethanol, β,4-dimethyl-, [R-(R*,R*)]-
  • 3-Cyclohexene-1-ethanol, β,4-dimethyl-, [S-(R*,S*)]-
• Other names: p-Menth-1-en-9-ol; 2-(4-Methyl-3-cyclohexen-1-yl)-1-propanol; p-Mentha-1-en-9-ol; Menth-1-en-9-ol; β,4-dimethylcyclohex-3-ene-1-ethanol
• Information on this page:
  • Kovats' RI, polar column, isothermal
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
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Kovats' RI, polar column, isothermal

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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

References

Go To: Top, Kovats' RI, polar column, isothermal, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Albalgés and Guardino, 1985
Albalgés, J.; Guardino, X., High resolution gas chromatographic analysis of monocyclic terpene alcohols, J. Hi. Res. Chromatogr. Chromatogr. Comm., 1985, 8, 6, 301-302, https://doi.org/10.1002/jhrc.1240080607 . [all data]

Notes

Go To: Top, Kovats' RI, polar column, isothermal, References

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