Tricyclo[4.2.1.02,5]nona-3,7-diene,9-(1-methylethylidene)-,(1α,2α,5α,6α)-
- Formula: C12H14
- Molecular weight: 158.2396
- IUPAC Standard InChI: InChI=1S/C12H14/c1-7(2)12-10-5-6-11(12)9-4-3-8(9)10/h3-6,8-11H,1-2H3/t8-,9+,10-,11+
- IUPAC Standard InChIKey: JVSQYAKRTBPSLB-DTIDVZRVSA-N
- CAS Registry Number: 27237-73-6
- 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, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.33 ± 0.03 | PE | Martin, Kagabu, et al., 1974 | 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.
Martin, Kagabu, et al., 1974
Martin, H.-D.; Kagabu, S.; Schwesinger, R.,
Photoelektronenspektroskopische untersuchung der intramolekularen π,π-wechselwirkungen in endo-tricyclo[4.2.1.02,5]- nonadienen. Homokonjugation mit cyclobutanen,
Chem. Ber., 1974, 107, 3130. [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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