2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: HPOHAUWWDDPHRS-NXEZZACHSA-N Copy
• CAS Registry Number: 16721-38-3
• Chemical structure:
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• Stereoisomers:
  • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-
  • Piperitol
• Other names: p-Menth-1-en-3-ol, cis-; cis-p-Menth-1-en-3-ol; cis-Piperitol; 6-Isopropyl-3-methyl-2-cyclohexen-1-ol-, cis-; (Z)-Piperitol; 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-; cis-6-(Isopropyl)-3-methylcyclohex-2-en-1-ol; cis-3-Methyl-6-isopropyl-2-cyclohexen-1-ol
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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