System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/1,2,3-benzenetriol
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| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphonone |
| Synonym | 2-camphanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | camphor |
| Synonym | ±-2-bornanone |
| Synonym | 2-bornanone |
| Synonym | ±-2-camphanone |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | DL-camphor |
| Synonym | gum camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallic acid |
| Synonym | sym.-pyrogallol |
| Synonym | vic.-trihydroxybenzene |
| Synonym | vic.-benzenetriol |
| Synonym | benzene-1,2,3-triol |
| Synonym | pyrogallol |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| peritectic | - | 1 | 28 | View |
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| solid-liquid equilibrium | - | 1 | 2 | View |
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