7-Oxabicyclo[2.2.1]heptanone, 3,5,6-trimethylidene-

• Formula: C₉H₈O₂
• Molecular weight: 148.1586
• IUPAC Standard InChI: InChI=1S/C9H8O2/c1-4-5(2)9-7(10)6(3)8(4)11-9/h8-9H,1-3H2 Copy

  
• IUPAC Standard InChIKey: HLQGJHVUXDBZQM-UHFFFAOYSA-N Copy
• CAS Registry Number: 127750-96-3
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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 and Joel F. Liebman

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.

Roser, Carrupt, et al., 1990
Roser, K.; Carrupt, P.; Vogel, P., 1. Interaction between oxygen lone-pair oribitals of ether and a, B-unsatured ketone functions in 3,5,6-timethylidene-7-oxabicyclo[2,2,1]heptan-2-one and 3,6-dimethylidene-7-oxabicyclo[2,2,1]heptane-2,5-dione: A PE-spectroscopic investigation, Helv. Chim. Acta, 1990, 73, 1. [all data]

Notes

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