(1S,4R,5R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol

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

  
• IUPAC Standard InChIKey: WHIKIYRWRMRQNK-UHFFFAOYSA-N Copy
• CAS Registry Number: 81801-58-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • cis-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
  • 3-hydroxy-1,8-cineole
• Stereoisomers:
  • 3α-hydroxy-1,8-cineole
• Other names: 2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, (1R,4S,5R)-rel-; 2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, (1α,4α,5β)-(.+/-.)-; 2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, (1α,4α,5β)-; 3-exo-Hydroxy-1,8-cineole; 3β-hydroxy-1,8-cineole; 3β-Hydroxy-1,8-cineol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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