trans-Isopinocarveol

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9+/m0/s1 Copy

  
• IUPAC Standard InChIKey: LCYXQUJDODZYIJ-DJLDLDEBSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1α,3α,5α)]-
  • Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-
  • Isopinocarveol
  • cis-Pinocarveol
  • (E)-Pinocarveol
  • Pinocarveol, cis
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• Information on this page:
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• Other data available:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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