Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1α,2β,3α,5α)-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N Copy
• CAS Registry Number: 27779-29-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1R-(1α,2β,3α,5α)]-
  • Dehydroisocarveol
  • Pinocampheol
• Stereoisomers:
  • [1R-(1α,2α,3β,5α)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
  • [1R-(1α,2β,3β,5α)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
  • Pinocampheol
• Other names: 3-Pinanol, stereoisomer; Isopinocampheol; 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol-, (1R,2R,3R,5S)-rel-; (1α,2β,3α,5α)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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