Ethanone, 1-(2-methylcyclopropyl)-
- Formula: C6H10O
- Molecular weight: 98.1430
- IUPAC Standard InChI: InChI=1S/C6H10O/c1-4-3-6(4)5(2)7/h4,6H,3H2,1-2H3
- IUPAC Standard InChIKey: CSEAGYCTZLEZON-UHFFFAOYSA-N
- CAS Registry Number: 930-56-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Ketone, methyl 2-methylcyclopropyl; Methyl 2-methylcyclopropyl ketone; 2-Methylcyclopropyl methyl ketone
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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 C6H10O+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.38 | PE | Al-Khafaji and Shanshal, 1977 | 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.
Al-Khafaji and Shanshal, 1977
Al-Khafaji, J.A.; Shanshal, M.,
The photoelectron spectra of cyclopropyl ketones,
Z. Naturforsch. A:, 1977, 32, 109. [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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