System: (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene/carbonic acid dimethyl ester
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1) (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene | |
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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) carbonic acid dimethyl ester | |
DECHEMA ID | 34464 |
Formula | C3H6O3 |
Synonym | methyl carbonate |
Synonym | dimethyl carbonate |
InChi-Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
Registry No. | 616-38-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 4 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 48 | View |