System: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene/3,7-dimethyl-1,6-octadien-3-ol
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| 1) (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41423 |
| Formula | C10H16 |
| Synonym | (1S,5S)-(-)-2-pinene |
| Synonym | L-α-pinene |
| Synonym | (1S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| Synonym | (-)-α-pinene |
| InChi-Key | GRWFGVWFFZKLTI-IUCAKERBSA-N |
| Registry No. | 7785-26-4 |
| 2) 3,7-dimethyl-1,6-octadien-3-ol |
| DECHEMA ID | 41622 |
| Formula | C10H18O |
| Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
| Synonym | linalool |
| InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Registry No. | 78-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 3 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 66 | View |
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