11-Chloromethylene pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-one
- Formula: C12H11ClO
- Molecular weight: 206.668
- IUPAC Standard InChI: InChI=1S/C12H11ClO/c13-2-5-6-3-1-4-8-7(3)9(5)11(8)12(14)10(4)6/h2-4,6-11H,1H2/b5-2+
- IUPAC Standard InChIKey: MJZGJTGOOMRSNK-GORDUTHDSA-N
- CAS Registry Number: 92687-89-3
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, References, Notes
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
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 9.0 | PE | Marchand, Kaya, et al., 1984 |
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.
Marchand, Kaya, et al., 1984
Marchand, A.P.; Kaya, R.; Baker, A.D.,
A photoelectron spectroscopic study of proximity effects in 8,11-disubstituted pentacyclo(5.4.0.02,6.03,10.05,9)undecanes,
Tetrahedron Lett., 1984, 25, 795. [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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