Cyclohexanol, 1-methyl-4-(1-methylethenyl)-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N Copy
• CAS Registry Number: 138-87-4
• 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:
  • iso-β-terpineol
• Stereoisomers:
  • p-Menth-8-en-1-ol, stereoisomer
  • Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-
  • trans-β-Terpineol
• Other names: p-Menth-8-en-1-ol; β-Terpineol; t-Menth-1-en-8-ol; β-Terpinol; 1-methyl-4-(1-Methylethenyl)-cyclohexanol; p-Ment-8-en-1-ol; 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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