3-Cyclohexene-1-methanol, 5-hydroxy-α,α,4-trimethyl-

• Formula: C₁₀H₁₈O₂
• Molecular weight: 170.2487
• IUPAC Standard InChI: InChI=1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: OMDMTHRBGUBUCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 498-71-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • trans-(±)-5-hydroxy-α,α,4-trimethylcyclohex-3-ene-1-methanol
• Stereoisomers:
  • trans-Sobrerol
  • p-Menth-6-en-2,8-diol, cis
• Other names: 5-Hydroxy-α,α,4-trimethyl-3-cyclohexene-1-methanol; 6,8-Carvomenthenedioll-p-methene-6,8-diolpinol hydrate; Sobrerol; p-menth-6-ene-2,8-diol; 5-hydroxy-α,α,4-trimethylcyclohex-3-ene-1-methanol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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