System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/4-methylpentanoic acid
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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) 4-methylpentanoic acid |
| DECHEMA ID | 36412 |
| Formula | C6H12O2 |
| Synonym | isohexanoic acid |
| Synonym | isobutylacetic acid |
| Synonym | γ-methylvaleric acid |
| Synonym | 4-methylvalerianic acid |
| Synonym | isocaproic acid |
| Synonym | 4-methylvaleric acid |
| Synonym | 4,4-dimethylbutanoic acid |
| InChi-Key | FGKJLKRYENPLQH-UHFFFAOYSA-N |
| Registry No. | 646-07-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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