Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

• Formula: C₈H₄O₂
• Molecular weight: 132.1162
• IUPAC Standard InChI: InChI=1S/C8H4O2/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4H Copy

  
• IUPAC Standard InChIKey: NFYYUUJYMWILSY-UHFFFAOYSA-N Copy
• CAS Registry Number: 6383-11-5
• Chemical structure:
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization 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.

Gleiter, Schang, et al., 1978
Gleiter, R.; Schang, P.; Seitz, G., Photoelectron spectra of cyclobutene-1,2-dione derivatives, Chem. Phys. Lett., 1978, 55, 144. [all data]

Notes

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