System: 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene/3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
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| 1) 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene | |
|---|---|
| DECHEMA ID | 15931 |
| Formula | C12H16 |
| Synonym | tetracyclododecene |
| InChi-Key | XBFJAVXCNXDMBH-UHFFFAOYSA-N |
| Registry No. | 21635-90-5 |
| 2) 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene | |
| DECHEMA ID | 40977 |
| Formula | C10H12 |
| Synonym | bicyclopentadiene |
| Synonym | tricyclo[5.3.1.0(2,6)]deca-3,8-diene |
| Synonym | 3a,4,7,7a-tetrahydro-4,7-methanoindene |
| Synonym | 2,5-methylenebicyclo[4.3.0]nona-3,7-diene |
| Synonym | 1,3-cyclopentadiene, dimer |
| Synonym | dicyclopentadiene |
| Synonym | cyclopentadiene dimer |
| Synonym | tricyclo[5.3.1.0|+2,6|]deca-3,8-diene |
| Synonym | 4,7-methylene-4,7,8,9-tetrahydroindene |
| Synonym | biscyclopentadiene |
| Synonym | tricyclo(5.2.1.0(2,6))deca-3,8-diene |
| InChi-Key | HECLRDQVFMWTQS-UHFFFAOYSA-N |
| Registry No. | 77-73-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor-liquid equilibrium | - | 2 | 24 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 24 | View |