(E) 1-Methyl-1-cyclooctene

• Formula: C₉H₁₆
• Molecular weight: 124.2233
• IUPAC Standard InChI: InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h7H,2-6,8H2,1H3/b9-7+ Copy

  
• IUPAC Standard InChIKey: WFLPGXDWMZEHGP-VQHVLOKHSA-N Copy
• CAS Registry Number: 38229-26-4
• 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.
• Stereoisomers:
  • 1-Methylcyclooctene
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Reaction thermochemistry data
• Options:
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Notes

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