Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)-
- Formula: C10H14O2
- Molecular weight: 166.2170
- IUPAC Standard InChI: InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1
- IUPAC Standard InChIKey: VNQXSTWCDUXYEZ-QUBYGPBYSA-N
- CAS Registry Number: 2767-84-2
- 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. - Stereoisomers:
- Other names: Dl-camphorquinone; (1S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione; (1S)-(+)-camphorquinone
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Phase change 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: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 6.07 | 473.2 | Elsabee and Prankerd, 1992 | Fusion enthalpy seems low, compound may have an unmeasured phase transition at a lower temperature] |
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.
Elsabee and Prankerd, 1992
Elsabee, M.; Prankerd, R.J.,
Solid-state properties of drugs. III. Differential scanning calorimetry of chiral drug mixtures existing as racemic solid solutions, racemic mixtures or racemic compounds,
International Journal of Pharmaceutics, 1992, 86, 2-3, 221-230, https://doi.org/10.1016/0378-5173(92)90200-L
. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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