4a(2H)-Naphthalenol,octahydro-8a-methyl-trans-
- Formula: C11H20O
- Molecular weight: 168.2759
- IUPAC Standard InChI: InChI=1S/C11H20O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h12H,2-9H2,1H3/t10-,11+
- IUPAC Standard InChIKey: UWRUMJPLZZBUCM-PHIMTYICSA-N
- CAS Registry Number: 5173-73-9
- 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 |
|---|---|---|---|
| 9.41 ± 0.05 | PE | Brown and Marcinko, 1978 | 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 and Marcinko, 1978
Brown, R.S.; Marcinko, R.W.,
Influence of substituents upon ionization potential. Dependence of the π-ionization energy on the orientation of an allylic hydroxyl or methoxyl substituent,
J. Am. Chem. Soc., 1978, 100, 5721. [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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