Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-
- Formula: C14H10O2
- Molecular weight: 210.2280
- IUPAC Standard InChIKey: SSPWYTLOLFBHPK-UHFFFAOYSA-N
- CAS Registry Number: 42896-18-4
- 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: 3,4:7,8-Dibenzo-2,5-dioxabicyclo[4.2.0]octa-3,7-diene
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.60 ± 0.02 | PE | Bouchoux and Dagaut, 1981 | LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C13H9O+ | 10.1 ± 0.1 | CHO | PE | Bouchoux and Dagaut, 1981 | LLK |
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.
Bouchoux and Dagaut, 1981
Bouchoux, G.; Dagaut, J.,
Mechanisms of formation of [M-HCO]+ and [M-C6H5CO]+ ions from isomers of 1,4-benzodioxin derivatives,
Org. Mass Spectrom., 1981, 16, 246. [all data]
Notes
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- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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