System: (1R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one/Camphenilone
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| 1) (1R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 41433 |
| Formula | C10H16O |
| Synonym | (-)-fenchone |
| Synonym | (R)-fenchone |
| Synonym | (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | L-fenchone |
| Synonym | (R)-(-)-fenchone |
| InChi-Key | LHXDLQBQYFFVNW-OMNKOJBGSA-N |
| Registry No. | 7787-20-4 |
| 2) Camphenilone |
| DECHEMA ID | 70882 |
| Formula | C9H14O |
| Synonym | 3,3-Dimethylbicyclo[2.2.1]heptan-2-one |
| InChi-Key | ZYPYEBYNXWUCEA-UHFFFAOYSA-N |
| Registry No. | 13211-15-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| solid-liquid equilibrium | - | 2 | 12 | View |