8-Azabicyclo[3.2.1]octane,3-bromo-8-methyl-exo-

• Formula: C₈H₁₄BrN
• Molecular weight: 204.107
• IUPAC Standard InChI: InChI=1S/C8H14BrN/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5H2,1H3 Copy

  
• IUPAC Standard InChIKey: ASXOSTZMQJKYRY-UHFFFAOYSA-N Copy
• CAS Registry Number: 2292-11-7
• 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-bromo-8-methyl-endo-
• 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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