(-)-trans-Isopiperitenol

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1 Copy

  
• IUPAC Standard InChIKey: OLAKPNFIICOONC-VHSXEESVSA-N Copy
• CAS Registry Number: 74410-00-7
• Chemical structure:
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• Stereoisomers:
  • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-
  • (-)-cis-Isopiperitenol
  • isopiperitenol
• Other names: (1S,6R)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-2-enol; 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-, (1S,6R)-; 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-, (1S-trans)-; trans-isopiperitenol; trans-p-mentha-1,8-dien-3-ol; Isopiperitenol A
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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