System: (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/(1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) (1S,5S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane | |
|---|---|
| DECHEMA ID | 13038 |
| Formula | C10H16 |
| Synonym | (-)-β-pinene |
| Synonym | (1S)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
| InChi-Key | WTARULDDTDQWMU-IUCAKERBSA-N |
| Registry No. | 18172-67-3 |
| 2) (1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | |
| DECHEMA ID | 27794 |
| Formula | C10H16O |
| Synonym | (1S)-(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (+)-fenchone |
| Synonym | (1S)-(+)-1,3,3-trimethyl-2-norbornanone |
| Synonym | (1S)-1,3,3-trimethyl-2-norbornanone |
| Synonym | D-fenchone |
| Synonym | (1S,4R)-(+)-1,3,3-trimethyl-2-norbornanone |
| Synonym | (+)-1,3,3-trimethyl-2-norbornanone |
| Synonym | (1S,4R)-(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | D(+)-fenchone |
| InChi-Key | LHXDLQBQYFFVNW-MHPPCMCBSA-N |
| Registry No. | 4695-62-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 26 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium | - | 2 | 69 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |