System: 1-methyl-4-(1-methylethylidene)cyclohexene/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) 1-methyl-4-(1-methylethylidene)cyclohexene |
| DECHEMA ID | 32720 |
| Formula | C10H16 |
| Synonym | 1,4(8)-p-menthadiene |
| Synonym | 4-isopropylidene-1-methylcyclohexene |
| Synonym | p-mentha-1,4(8)-diene |
| Synonym | isoterpinene |
| Synonym | terpinolene |
| InChi-Key | MOYAFQVGZZPNRA-UHFFFAOYSA-N |
| Registry No. | 586-62-9 |
| 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 |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |
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