System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol
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| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | |
|---|---|
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| 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 |
| Synonym | 2-camphonone |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol | |
| DECHEMA ID | 29922 |
| Formula | C8H14O4 |
| Synonym | (3R,3aR,6S,6aR)-3,6-Dimethoxyhexahydrofuro[3,2-b]furan |
| Synonym | isosorbide dimethyl ether |
| Synonym | 2,5-dimethylisosorbide |
| Synonym | dimethyl isosorbide |
| Synonym | 1,4:3,6-dianhydro-D-glucitol dimethyl ether |
| Synonym | 1,4:3,6-dianhydro-D-sorbitol dimethyl ether |
| Synonym | (4S,1R,5R,8R)-4,8-dimethoxy-2,6-dioxabicyclo[3.3.0]octane |
| InChi-Key | MEJYDZQQVZJMPP-ULAWRXDQSA-N |
| Registry No. | 5306-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 2 | View |