System: 1-hexanol/(1R,2S,5R)-rel-2,6,6-trimethylbicyclo[3.1.1]heptane/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-amyl carbinol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | n-hexanol |
| Synonym | 1-hydroxyhexane |
| Synonym | n-hexyl alcohol |
| Synonym | 1-caproyl alcohol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) (1R,2S,5R)-rel-2,6,6-trimethylbicyclo[3.1.1]heptane |
| DECHEMA ID | 37914 |
| Formula | C10H18 |
| Synonym | 1-cis-pinane |
| Synonym | cis-pinane |
| Synonym | (1α,2β,5α)-2,6,6-trimethylbicyclo[3.1.1]heptane |
| InChi-Key | XOKSLPVRUOBDEW-DJLDLDEBSA-N |
| Registry No. | 6876-13-7 |
| 3) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | α-pinene |
| Synonym | pinene |
| Synonym | ±-2-pinene |
| Synonym | 2-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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| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |
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