2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-

• Formula: C₁₀H₁₈O₂
• Molecular weight: 170.2487
• IUPAC Standard InChI: InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: YVCUGZBVCHODNB-UHFFFAOYSA-N Copy
• CAS Registry Number: 18679-48-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • exo-2-Hydroxycineole
  • 2β-hydroxy-1,8-cineole
  • 2-hydroxy-1,8-cineole I
  • 2-hydroxy-1,8-cineole II
• Other names: 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol; 2-Hydroxy-1,8-cineole; 2-Hydroxycineol; 2-Hydroxycineole; p-Menthan-2-ol, 1,8-epoxy-; 2-hydroxy-1,8-cineol
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• 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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