8-Azabicyclo[3.2.1]octane, 8-methyl-3-phenoxy, endo-

• Formula: C₁₄H₁₉NO
• Molecular weight: 217.3068
• IUPAC Standard InChI: InChI=1S/C14H19NO/c1-15-11-7-8-12(15)10-14(9-11)16-13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3 Copy

  
• IUPAC Standard InChIKey: SYNKGZURWSKSDC-UHFFFAOYSA-N Copy
• CAS Registry Number: 16487-37-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 8-Azabicyclo[3.2.1]octane,3-phenoxy-8-methyl, exo-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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