Benzocyclobuten-1(2H)-one

• Formula: C₈H₆O
• Molecular weight: 118.1326
• IUPAC Standard InChI: InChI=1S/C8H6O/c9-8-5-6-3-1-2-4-7(6)8/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: XOGFXHMYHKGOGP-UHFFFAOYSA-N Copy
• CAS Registry Number: 3469-06-5
• 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: Benzocyclobutenone; Bicyclo(4.2.0)octa-1,3,5-trien-7-one
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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