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

• Formula: C₁₂H₂₀O₃
• Molecular weight: 212.2854
• IUPAC Standard InChI: InChI=1S/C12H20O3/c1-8(13)14-10-7-12(4)6-5-9(10)11(2,3)15-12/h9-10H,5-7H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: LUYHJKNQBUWCNY-UHFFFAOYSA-N Copy
• CAS Registry Number: 81781-24-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • cis-3-acetoxy-1,8-cineole
  • trans-3-acetoxy-1,8-cineole
• Other names: 2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, 5-acetate, (1R,4S,5R)-rel-; 2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, acetate, (1R,4S,5R)-rel-; 2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, acetate, (1α,4α,5β)-(.+/-.)-; 2-Oxabicyclo[2.2.2]octan-5-ol, 1,3,3-trimethyl-, acetate, (1α,4α,5β)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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