Bicyclo[2.2.1]hept-2-ene,7-methoxy-syn-
- Formula: C8H12O
- Molecular weight: 124.1803
- IUPAC Standard InChI: InChI=1S/C8H12O/c1-9-8-6-2-3-7(8)5-4-6/h2-3,6-8H,4-5H2,1H3
- IUPAC Standard InChIKey: RELKQDGGKGDNGY-UHFFFAOYSA-N
- CAS Registry Number: 36197-25-8
- 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, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.95 | PE | Brown, 1976 | Vertical value |
| 8.84 ± 0.03 | PE | Neijzen, Schmitz, et al., 1975 | 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.
Brown, 1976
Brown, R.S.,
Application of photoelectron spectroscopy to intramolecularly hydrogen-bonded systems. Part IV. π-systems; the photoelectron spectra of syn- and anti-7-norbornenol,
Can. J. Chem., 1976, 54, 3206. [all data]
Neijzen, Schmitz, et al., 1975
Neijzen, B.J.M.; Schmitz, R.F.; Klumpp, G.W.; DeLange, C.A.,
n- π Interactions in homoallylic methyl ethers. A photoelectron spectroscopic study,
Tetrahedron, 1975, 31, 873. [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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