- Formula: C6H10O
- Molecular weight: 98.1430
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZIXLDMFVRPABBX-UHFFFAOYSA-N
- CAS Registry Number: 1120-72-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Methylcyclopentanone; 2-Methylcyclopentanone; 2-Methylcyclopentan-1-one
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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: John E. Bartmess
View reactions leading to C6H10O+ (ion structure unspecified)
Electron affinity determinations
|0.002299 ± 0.000087||Hammer, Diri, et al., 2003|
Go To: Top, Gas phase ion energetics data, Notes
Hammer, Diri, et al., 2003
Hammer, N.I.; Diri, K.; Jordan, K.D.; Desfrancois, C.; Compton, R.N., Dipole-bound anions of carbonyl, nitrile, and sulfoxide containing molecules, J. Chem. Phys., 2003, 119, 7, 3650-3660, https://doi.org/10.1063/1.1590959 . [all data]
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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