Bicyclo[4.2.0]oct-3-en-2,5-dione

• Formula: C₈H₈O₂
• Molecular weight: 136.1479
• IUPAC Standard InChI: InChI=1S/C8H8O2/c9-7-3-4-8(10)6-2-1-5(6)7/h3-6H,1-2H2 Copy

  
• IUPAC Standard InChIKey: VEORAWKEARHLIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 77627-56-6
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₈H₈O₂⁺ (ion structure unspecified)

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, Jahne, et al., 1985
Gleiter, R.; Jahne, G.; Oda, M.; Iyoda, M., Effect of through bond interaction via strained Σ bonds in cyclohexane-1,4-dione derivatives, J. Org. Chem., 1985, 50, 678. [all data]

Notes

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