2-Cyclopenten-1-one,3-hydroxy-2-methyl-
- Formula: C6H8O2
- Molecular weight: 112.1265
- IUPAC Standard InChI: InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h7H,2-3H2,1H3
- IUPAC Standard InChIKey: MAIUFLILEAIYBX-UHFFFAOYSA-N
- CAS Registry Number: 5870-63-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 3-Hydroxy-2-methyl-cyclopent-2-enone; 3-Hydroxy-2-methyl-2-cyclopenten-1-one
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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
View reactions leading to C6H8O2+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.84 ± 0.05 | PE | Houk, Davis, et al., 1973 |
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.
Houk, Davis, et al., 1973
Houk, K.N.; Davis, L.P.; Newkome, G.R.; Duke, R.E., Jr.; Nauman, R.V.,
Photoelectron spectroscopy of cyclic β-diketones their enolone tautomers,
J. Am. Chem. Soc., 1973, 95, 8364. [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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