(1S,2S,3R,5S)-(+)-Pinanediol

• Formula: C₁₀H₁₈O₂
• Molecular weight: 170.2487
• IUPAC Standard InChI: InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: MOILFCKRQFQVFS-UHFFFAOYSA-N Copy
• CAS Registry Number: 18680-27-8
• 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)heptane-2,3-diol, 2,6,6-trimethyl-
• Other names: 2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol-, [1S-(1α,2α,3α,5α)]-; (+)-Pinanediol; cis-2,3-Pinanediol; Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1S,2S,3R,5S)-; (1S,2S,3R,5S)-(+)-2,3-Pinanediol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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