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 Copy

  
• IUPAC Standard InChIKey: LCYXQUJDODZYIJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 6712-79-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-
• Stereoisomers:
  • Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1α,3α,5α)]-
  • trans-Isopinocarveol
  • cis-Pinocarveol
  • (E)-Pinocarveol
  • Pinocarveol, cis
• Other names: cis-Pinocarveol; Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, (1α,3β,5α)-; 2(10)-Pinen-3-ol, cis-; (Z)-Pinocarveol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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