System: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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| 1) (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | |
|---|---|
| DECHEMA ID | 28390 |
| Formula | C10H16 |
| Synonym | (+)-3-carene |
| Synonym | (1S,6R)-(+)-3-carene |
| Synonym | (1S)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene |
| InChi-Key | BQOFWKZOCNGFEC-BDAKNGLRSA-N |
| Registry No. | 498-15-7 |
| 2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 2 | 4 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
| vapor-liquid equilibrium, isothermal | - | 2 | 60 | View |