System: (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene/1-pentanol
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-tetrahydrodicyclopentadiene |
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 |
InChi-Key | LPSXSORODABQKT-FIRGSJFUSA-N |
Registry No. | 2825-82-3 |
2) 1-pentanol | |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 1 | 44 | View |
viscosity, dynamic | liquid | 1 | 44 | View |