1-(2-Propenyl)cyclopentene

• Formula: C₈H₁₂
• Molecular weight: 108.1809
• IUPAC Standard InChI: InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h2,6H,1,3-5,7H2 Copy

  
• IUPAC Standard InChIKey: PHBGIFRCMRLXFK-UHFFFAOYSA-N Copy
• CAS Registry Number: 37689-19-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Cyclopentene,1-(2-propenyl)-; 1-Allylcyclopentene-1
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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