System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/3-methyl-3-pentanol
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| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 3-methyl-3-pentanol |
| DECHEMA ID | 40978 |
| Formula | C6H14O |
| Synonym | 3-hydroxy-3-methylpentane |
| Synonym | diethylmethylcarbinol |
| Synonym | tert-hexyl alcohol |
| Synonym | diethyl methyl carbinol |
| Synonym | 3-methylpentan-3-ol |
| Synonym | 3-methylpentanol-3 |
| Synonym | methyldiethylcarbinol |
| InChi-Key | FRDAATYAJDYRNW-UHFFFAOYSA-N |
| Registry No. | 77-74-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| solid-liquid equilibrium | - | 1 | 1 | View |