Dibenz[b,e]oxepin-11(6H)-one

• Formula: C₁₄H₁₀O₂
• Molecular weight: 210.2280
• IUPAC Standard InChI: InChI=1S/C14H10O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2 Copy

  
• IUPAC Standard InChIKey: YUSHFLBKQQILNV-UHFFFAOYSA-N Copy
• CAS Registry Number: 4504-87-4
• 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: 6,11-Dihydrodibenz[b,e]oxepin-11-one; 6,11-Dihydrobenz[b,e]oxepin-11-one
• Information on this page:
  • Notes
• Other data available:
  • 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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