Benzene,2-cyclopenten-1-yl-

• Formula: C₁₁H₁₂
• Molecular weight: 144.2130
• IUPAC Standard InChI: InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-4,6-8,11H,5,9H2 Copy

  
• IUPAC Standard InChIKey: ZOZIUVMYACMJGS-UHFFFAOYSA-N Copy
• CAS Registry Number: 37689-22-8
• 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: 3-Phenyl-1-cyclopentene
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• 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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