2,8-p-Menthadien-1-ol

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: MKPMHJQMNACGDI-UHFFFAOYSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • cis-p-Mentha-2,8-dien-1-ol
  • cis-p-Mentha-2,8-dien-1-ol
  • 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-
  • 1RS,4R-p-Mentha-2,8-dien-1-ol
• Other names: 2,8-Menthadien-1-ol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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