System: (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione/(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione/ethanol
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| 1) (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
| DECHEMA ID | 1115 |
| Formula | C10H14O2 |
| Synonym | D-(-)-Camphorquinone |
| Synonym | (1R)-2,3-bornanedione |
| Synonym | (1R)-camphorquinone |
| Synonym | (1R)-bornane-2,3-dione |
| Synonym | (-)-camphorquinone |
| InChi-Key | VNQXSTWCDUXYEZ-TYICEKJOSA-N |
| Registry No. | 10334-26-6 |
| 2) (1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
| DECHEMA ID | 19489 |
| Formula | C10H14O2 |
| Synonym | (1S)-camphorquinone |
| Synonym | (1S)-2,3-bornanedione |
| Synonym | (1S)-bornane-2,3-dione |
| Synonym | (1S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
| Synonym | (+)-camphorquinone |
| InChi-Key | VNQXSTWCDUXYEZ-QUBYGPBYSA-N |
| Registry No. | 2767-84-2 |
| 3) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 31 | View |
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| volume of mixing | liquid | 1 | 9 | View |
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