System: (3aR,4S,7R,7aS)-rel-octahydro-4,7-methano-1H-indene/2-methyl-1-propanol
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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) 2-methyl-1-propanol | |
DECHEMA ID | 41633 |
Formula | C4H10O |
Synonym | prim.-Isobutyl alcohol |
Synonym | i-butanol |
Synonym | propanol, 2-methyl- |
Synonym | isopropyl carbinol |
Synonym | fermentation butyl alcohol |
Synonym | isobutyl alcohol |
Synonym | 2-methylpropanol-1 |
Synonym | isobutanol |
Synonym | 1-hydroxy-2-methylpropane |
Synonym | 2-methylpropan-1-ol |
Synonym | 2-methyl-1-propyl alcohol |
InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Registry No. | 78-83-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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density | liquid | 1 | 99 | View |
viscosity, dynamic | liquid | 1 | 99 | View |