8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-

• Formula: C₈H₁₅NO
• Molecular weight: 141.2108
• IUPAC Standard InChI: InChI=1S/C9H17NO/c1-9(11)5-7-3-4-8(6-9)10(7)2/h7-8,11H,3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: CELYWWIEPXTVDS-UHFFFAOYSA-N Copy
• CAS Registry Number: 135-97-7
• Chemical structure:
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• Other names: Pseudotropanol; Pseudotropine; 1αH,5αH-Tropan-3β-ol; 3β-Tropanol; 3-Pseudotropanol; exo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
• 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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