System: exo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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| 1) exo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate | |
|---|---|
| DECHEMA ID | 5216 |
| Formula | C12H20O2 |
| Synonym | camphol acetate |
| Synonym | isobornyl acetate |
| Synonym | acetic acid isobornyl ester |
| Synonym | isoborneol acetate |
| InChi-Key | KGEKLUUHTZCSIP-JFGNBEQYSA-N |
| Registry No. | 125-12-2 |
| 2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 2 | 2 | View |
| vapor-liquid equilibrium, isobaric | - | 2 | 20 | View |