8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-acetate(ester),exo-

• Formula: C₁₀H₁₇NO₂
• Molecular weight: 183.2475
• IUPAC Standard InChI: InChI=1S/C10H17NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h8-10H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: MDIDMOWWLBGYPG-UHFFFAOYSA-N Copy
• CAS Registry Number: 3423-26-5
• 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:
  • 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, acetate (ester), endo-
• Stereoisomers:
  • 3α-Acetoxytropane
  • 3-Acetoxytropane
• Other names: 3.beta.-Acetoxytropane
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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