System: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| DECHEMA ID | 27741 |
| Formula | C10H18O |
| Synonym | (1S)-endo-(-)-borneol |
| Synonym | (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | (1S,2R,4S)-(-)-borneol |
| Synonym | L-borneol |
| Synonym | (-)-borneol |
| InChi-Key | DTGKSKDOIYIVQL-QXFUBDJGSA-N |
| Registry No. | 464-45-9 |
| 2) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 27743 |
| Formula | C10H16O |
| Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (+)-camphor |
| Synonym | D-(+)-camphor |
| Synonym | (R)-(+)-camphor |
| Synonym | (+)-2-bornanone |
| Synonym | D-camphor |
| InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Registry No. | 464-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 11 | View |
|---|