System: 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
|---|---|
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
| 2) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene | |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | ±-2-pinene |
| Synonym | 2-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| Synonym | α-pinene |
| Synonym | pinene |
| InChi-Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Registry No. | 80-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 45 | View |