System: 1-hexanol/(1S,2R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Use the dropdown to view details on the components
| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-amyl carbinol |
| Synonym | n-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | 1-hexyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-hydroxyhexane |
| Synonym | pentyl carbin-1-ol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) (1S,2R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane |
| DECHEMA ID | 27918 |
| Formula | C10H18 |
| Synonym | (-)-cis-pinane |
| InChi-Key | XOKSLPVRUOBDEW-VGMNWLOBSA-N |
| Registry No. | 4755-33-3 |
| 3) 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 |
|---|
| vapor-liquid equilibrium | - | 2 | 50 | View |
|---|