System: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/1-methyl-3-octyl-1H-imidazolium chloride
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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) 1-methyl-3-octyl-1H-imidazolium chloride |
| DECHEMA ID | 36437 |
| Formula | C12H23ClN2 |
| Synonym | (OMIM)Cl |
| Synonym | 1-octyl-3-methylimidazolium chloride |
| Synonym | 1-methyl-3-octylimidazolium chloride |
| Synonym | 1-methyl-3-octylimidazol-1-ium chloride |
| InChi-Key | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
| Registry No. | 64697-40-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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