[2,3-d]-Furocycloheptatrienone

• Formula: C₉H₆O₂
• Molecular weight: 146.1427
• IUPAC Standard InChI: InChI=1S/C9H6O2/c10-9-3-1-7-5-11-6-8(7)2-4-9/h1-6H Copy

  
• IUPAC Standard InChIKey: UDTGOPLYKGNTOA-UHFFFAOYSA-N Copy
• CAS Registry Number: 18895-06-2
• 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

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, Bischof, et al., 1984
Gleiter, R.; Bischof, P.; Bohm, M.C.; Guilard, R.; Yamaguchi, H., The electronic structure of heterotropones. Photoelectron spectra and molecular orbital calculations, Bull. Chem. Soc. Jpn., 1984, 57, 856. [all data]

Notes

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