Tricyclo[3.2.1.02,4]octan-8-one,exo-
- Formula: C8H10O
- Molecular weight: 122.1644
- IUPAC Standard InChI: InChI=1S/C8H12/c1-2-6-3-5(1)7-4-8(6)7/h5-8H,1-4H2/t5?,6?,7-,8+
- IUPAC Standard InChIKey: PSZPCAFRANQPLS-HYNHDVCUSA-N
- CAS Registry Number: 7076-83-7
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Stereoisomers:
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C8H10O+ (ion structure unspecified)
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 9.2 ± 0.1 | EI | Brion, Farmer, et al., 1970 |
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.
Brion, Farmer, et al., 1970
Brion, C.E.; Farmer, J.S.H.; Pincock, R.E.; Stewart, W.B.,
Mass spectra of some geometric isomers at 1216 Å and 584 Å : The photoionization of isomeric tricyclo[3.2.1.02,4]octanes and related compounds,
Org. Mass Spectrom., 1970, 4, 587. [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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