- Formula: C8H8O
- Molecular weight: 120.1485
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: HBEDSQVIWPRPAY-UHFFFAOYSA-N
- CAS Registry Number: 496-16-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Coumaran; Dihydrobenzofuran; Dihydrocoumarone; Kumaran; 2,3-Dihydrobenzofuran; 2,3-Dihydrobenzofurane; Coumaran (2,3-dihydrobenzofuran)
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Gas phase ion energetics data
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Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C8H8O+ (ion structure unspecified)
Ionization energy determinations
|7.65||PE||Baker, Armen, et al., 1981||LLK|
|8.02||PE||Behan, Dean, et al., 1976||LLK|
|8.4||PE||Baker, Armen, et al., 1981||Vertical value; LLK|
Go To: Top, Gas phase ion energetics data, Notes
Baker, Armen, et al., 1981
Baker, A.D.; Armen, G.H.; Guang-di, Y., Photoelectron spectra of alkyl aryl selenides. Electronic and steric factors in the observation of rotamers, J. Org. Chem., 1981, 46, 4127. [all data]
Behan, Dean, et al., 1976
Behan, J.M.; Dean, F.M.; Johnstone, R.A.W., Photoelectron spectra of cyclic aromatic ethers. The question of the Mills-Nixon effect, Tetrahedron, 1976, 32, 167. [all data]
Go To: Top, Gas phase ion energetics data, References
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