2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)-
- Formula: C12H12
- Molecular weight: 156.2237
- IUPAC Standard InChI: InChI=1S/C12H12/c1-2-4-8-7(3-1)9-5-10(8)12-6-11(9)12/h1-4,9-12H,5-6H2
- IUPAC Standard InChIKey: NTNRCRDJOCOSMT-UHFFFAOYSA-N
- CAS Registry Number: 15577-76-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 2,7-Methano-1H-cyclopropa[b]naphthalene,1a,2,7,7a-tetrahydro-(1aα,2β,7β,7aα)-
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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 |
|---|---|---|---|
| 8.40 ± 0.05 | PE | Domelsmith, Mollere, et al., 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.
Domelsmith, Mollere, et al., 1978
Domelsmith, L.N.; Mollere, P.D.; Houk, K.N.; Hahn, R.C.; Johnson, R.P.,
Photoelectron and charge transfer spectra of benzobicycloalkenes. Relationships between through-space interactions and reactivity,
J. Am. Chem. Soc., 1978, 100, 2959. [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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