Bicyclo[2.2.1]hept-2-en-5-one
- Formula: C7H8O
- Molecular weight: 108.1378
- IUPAC Standard InChI: InChI=1S/C7H8O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-6H,3-4H2
- IUPAC Standard InChIKey: HUQXEIFQYCVOPD-UHFFFAOYSA-N
- CAS Registry Number: 694-98-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Bicyclo(2.2.1)hept-5-en-2-one; Dehydronorcamphor; Norcamphor, dehydro-; 2-Norbornen-5-one; 2-Norbornenone; 5-Norbornen-2-one; (±)-Bicyclo[2.2.1]hept-5-ene-2-one
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Gas Chromatography
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | SPB-5 | 931. | Plettner, Mohle, et al., 2005 | 30. m/0.25 mm/0.25 μm; Program: 50C(5min) => 5C/min => 100C(4min) => 50C/min => 250C(20min) |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Plettner, Mohle, et al., 2005
Plettner, E.; Mohle, A.; Mwangi, M.T.; Griscti, J.; Patrick, B.O.; Nair, R.; Batchelor, R.J.; Einstein, F.,
2-Chlorobicyclo[2.2.1]hept-5-ene-2-carboxamide and 2-chlorobicyclo[2.2.1]heptane-2-carboxamide as precursors of bicyclo[2.2.1]hept-5-en-2-one and bicyclo[2.2.1]heptan-2-one: resolution, absolute configuration and hydrogen-bonding properties,
Tetrahedron: Asymmetry, 2005, 16, 16, 2754-2763, https://doi.org/10.1016/j.tetasy.2005.07.016
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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