Cyclohexanol, 5-methyl-2-(1-methylethenyl)-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ZYTMANIQRDEHIO-AEJSXWLSSA-N Copy
• CAS Registry Number: 7786-67-6
• 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:
  • Isopulegol
• Stereoisomers:
  • Epi-isopulegol (methyl axial)
  • dl-Isopulegol
  • Pulegol
  • dl-Isopulegol
  • Neo-isopulegol
• Other names: p-Menth-8-en-3-ol; Isopregol; 1-Methyl-4-isopropenylcyclohexan-3-ol; 8(9)-p-Menthen-3-ol; Isopulegol; 5-methyl-2-(1-methylvinyl)cyclohexan-1-ol; (d) isopulegol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Notes

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