System: cyclopropanemethanol/(3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene
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1) cyclopropanemethanol | |
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DECHEMA ID | 18092 |
Formula | C4H8O |
Synonym | cyclopropylcarbinol |
Synonym | cyclopropylmethanol |
InChi-Key | GUDMZGLFZNLYEY-UHFFFAOYSA-N |
Registry No. | 2516-33-8 |
2) (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene | |
DECHEMA ID | 19758 |
Formula | C10H16 |
Synonym | exo-tricyclo[5.2.1.0|+2,6|]decane |
Synonym | tetrahydro-α-dihydrocyclopentadiene |
Synonym | exo-tricyclo[5.2.1.0(2,6)]decane |
Synonym | exo-tetrahydrobicyclopentadiene |
Synonym | exo-tetrahydrodicyclopentadiene |
Synonym | exo-hexahydro-4,7-methanoindan |
Synonym | trimethylenenorbornane |
InChi-Key | LPSXSORODABQKT-FIRGSJFUSA-N |
Registry No. | 2825-82-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 1 | 99 | View |
viscosity, dynamic | liquid | 1 | 99 | View |