System: 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexane-1,2-diol
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| 1) 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexane-1,2-diol | |
|---|---|
| DECHEMA ID | 32676 |
| Formula | C10H20O3 |
| Synonym | 1,6,8-trihydroxy-p-menthane |
| Synonym | p-menthane-1,2,8-triol |
| InChi-Key | KANCZQSRUGHECB-UHFFFAOYSA-N |
| Registry No. | 58506-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 3 | 3 | View |