Benzene, 1-cyclobuten-1-yl-

• Formula: C₁₀H₁₀
• Molecular weight: 130.1864
• IUPAC Standard InChI: InChI=1S/C10H10/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-7H,4,8H2 Copy

  
• IUPAC Standard InChIKey: KMWHNPPKABDZMJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 3365-26-2
• 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: 1-Phenyl-1-cyclobutene; 1-Phenylcyclobutene
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• Information on this page:
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• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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