System: (1R,2S,7S,9S)-3,3,7-trimethyl-8-methylenetricyclo-[5.4.0.0(2,9)]undecane/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Use the dropdown to view details on the components
| 1) (1R,2S,7S,9S)-3,3,7-trimethyl-8-methylenetricyclo-[5.4.0.0(2,9)]undecane | |
|---|---|
| DECHEMA ID | 27902 |
| Formula | C15H24 |
| Synonym | (1R,2S,7S,9S)-3,3,7-trimethyl-8-methylenetricyclo-[5.4.0.0|+2,9|]undecane |
| Synonym | [1S-(1α,3aβ,4α,8aβ)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene |
| Synonym | (1S,3aR,4S,8aR)-4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene |
| Synonym | (d)-longifolene |
| Synonym | (+)-longifolene |
| InChi-Key | PDSNLYSELAIEBU-JLNYLFASSA-N |
| Registry No. | 475-20-7 |
| 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 | 3 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
| vapor-liquid equilibrium, isothermal | - | 2 | 120 | View |