p-Menthane-3,8-diol, cis-1,3,trans-1,4-

• Formula: C₁₀H₂₀O₂
• Molecular weight: 172.2646
• IUPAC Standard InChI: InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9-/m1/s1 Copy

  
• IUPAC Standard InChIKey: LMXFTMYMHGYJEI-IWSPIJDZSA-N Copy
• CAS Registry Number: 3564-98-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: (1R,2R,5R)-2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol; Cyclohexanemethanol, 2-hydroxy-α,α,4-trimethyl-, (1-α,2-β,4-β)-; Menthoglycol; Cyclohexanemethanol, 2-hydroxy-α,α,4-trimethyl-, (1R,2R,4E)-; Isopulegol hydrate; 8-Hydroxymenthol; p-Menthane-3,8-diol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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