System: (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene/1-butanol
Use the dropdown to view details on the components
1) (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene | |
---|---|
DECHEMA ID | 19758 |
Formula | C10H16 |
Synonym | exo-hexahydro-4,7-methanoindan |
Synonym | trimethylenenorbornane |
Synonym | tetrahydro-α-dihydrocyclopentadiene |
Synonym | exo-tetrahydrobicyclopentadiene |
Synonym | exo-tricyclo[5.2.1.0|+2,6|]decane |
Synonym | exo-tricyclo[5.2.1.0(2,6)]decane |
Synonym | exo-tetrahydrodicyclopentadiene |
InChi-Key | LPSXSORODABQKT-FIRGSJFUSA-N |
Registry No. | 2825-82-3 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 1 | 44 | View |
viscosity, dynamic | liquid | 1 | 44 | View |