2,3-Dioxabicyclo[2.2.2]oct-5-ene
- Formula: C6H8O2
- Molecular weight: 112.1265
- IUPAC Standard InChI: InChI=1S/C6H8O2/c1-2-6-4-3-5(1)7-8-6/h1-2,5-6H,3-4H2
- IUPAC Standard InChIKey: AHUADBUKFJZUTM-UHFFFAOYSA-N
- CAS Registry Number: 6671-70-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 2,3-Dioxabicyclo[2.2.2]oct-7-ene
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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
View reactions leading to C6H8O2+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.76 | PE | Gleiter, Schang, et al., 1980 | Vertical value |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gleiter, Schang, et al., 1980
Gleiter, R.; Schang, P.; Adam, W.; Eggelte, H.J.; Erden, I.; Bloodworth, A.J.,
Photoelectron spectra of bicyclic peroxides,
J. Electron Spectrosc. Relat. Phenom., 1980, 19, 223. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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