System: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/1-methyl-3-octyl-1H-imidazolium chloride
Use the dropdown to view details on the components
1) (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
DECHEMA ID | 27741 |
Formula | C10H18O |
Synonym | (-)-borneol |
Synonym | L-borneol |
Synonym | (1S,2R,4S)-(-)-borneol |
Synonym | (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Synonym | (1S)-endo-(-)-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-methyl-3-octylimidazol-1-ium chloride |
Synonym | 1-methyl-3-octylimidazolium chloride |
Synonym | 1-octyl-3-methylimidazolium chloride |
InChi-Key | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
Registry No. | 64697-40-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |