Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1α,2α,4α)-

• Formula: C₉H₁₁N
• Molecular weight: 133.1903
• IUPAC Standard InChI: InChI=1S/C9H11N/c10-6-9-5-7-1-3-8(9)4-2-7/h1,3,7-9H,2,4-5H2/t7?,8?,9-/m1/s1 Copy

  
• IUPAC Standard InChIKey: WFLYMJQGWKVLTO-AMDVSUOASA-N Copy
• CAS Registry Number: 3008-14-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, (1α,2β,4α)-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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