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:
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• Other names: 6,11-Dihydrodibenz[b,e]oxepin-11-one; 6,11-Dihydrobenz[b,e]oxepin-11-one
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Sahini, Constantin, et al., 1978
Sahini, V.E.; Constantin, V.; Serban, I.; Vladescu, C., Electron impact-induced fragmentation of dibenzo[b,e]oxepin-11-one and dibenzo/b,e/thiepin-11-one, Rev. Roum. Chim., 1978, 23, 163. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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