System: (2E)-3,7-dimethyl-2,6-octadien-1-ol/1-methyl-4-(1-methylethenyl)cyclohexene/3,7-dimethyl-1,6-octadien-3-ol/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) (2E)-3,7-dimethyl-2,6-octadien-1-ol |
| DECHEMA ID | 1691 |
| Formula | C10H18O |
| Synonym | trans-3,7-dimethyl-2,6-octadien-1-ol |
| Synonym | geraniol |
| Synonym | (E)-3,7-dimethyl-2,6-octadien-1-ol |
| InChi-Key | GLZPCOQZEFWAFX-JXMROGBWSA-N |
| Registry No. | 106-24-1 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | DL-limonene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | dipentene |
| Synonym | DL-Dipentene |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | limonene |
| Synonym | p-menthane-1,8-diene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
| 3) 3,7-dimethyl-1,6-octadien-3-ol |
| DECHEMA ID | 41622 |
| Formula | C10H18O |
| Synonym | linalool |
| Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
| InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Registry No. | 78-70-6 |
| 4) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| Synonym | α-pinene |
| Synonym | pinene |
| Synonym | ±-2-pinene |
| Synonym | 2-pinene |
| 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, isothermal | - | 1 | 6 | View |
|---|