Bicycllo[2.2.1]heptan-2-one, 5,6-dimethylene-
- Formula: C9H10O
- Molecular weight: 134.1751
- IUPAC Standard InChI: InChI=1S/C9H10O/c1-5-6(2)8-3-7(5)4-9(8)10/h7-8H,1-4H2
- IUPAC Standard InChIKey: YBKLICDDXPIOLH-UHFFFAOYSA-N
- CAS Registry Number: 62289-63-8
- Chemical structure:
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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, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
View reactions leading to C9H10O+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.6 | PE | Carrupt, Gabioud, et al., 1987 | |
| 8.90 | PE | Carrupt, Gabioud, et al., 1987 | 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.
Carrupt, Gabioud, et al., 1987
Carrupt, P.; Gabioud, R.; Rubello, A.; Vogel, P.,
142. Interactions between oxygen lone-pair orbitals and double-bond n-orbitals in B,y-unsatured, bicyclic ketones: a PE-spectroscopic investigation,
Helv. Chim. Acta, 1987, 70, 1540. [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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