System: (S)-1-methyl-4-(1-methylethenyl)cyclohexene/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) (S)-1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 33456 |
| Formula | C10H16 |
| Synonym | (S)-p-mentha-1,8-diene |
| Synonym | (S)-limonene |
| Synonym | (S)-cinene |
| Synonym | (S)-4-isopropenyl-1-methylcyclohexene |
| Synonym | (-)-1,8-p-menthadiene |
| Synonym | L-(-)-Limonene |
| Synonym | β-limonene |
| Synonym | (-)-limonene |
| Synonym | (S)-(-)-limonene |
| Synonym | (S)-cajeputene |
| Synonym | (S)-4-isopropenyl-1-methyl-1-cyclohexene |
| Synonym | L-limonene |
| InChi-Key | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
| Registry No. | 5989-54-8 |
| 2) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | 2-pinene |
| Synonym | ±-2-pinene |
| Synonym | α-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| 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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| enthalpy of mixing | liquid | 1 | 68 | View |
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| no azeotrope under specified conditions | - | 5 | 8 | View |
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| vapor-liquid equilibrium, isobaric | - | 5 | 153 | View |
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