System: (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane/(R)-5-methyl-2-(1-methylethylidene)cyclohexanone
Use the dropdown to view details on the components
| 1) (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 27738 |
| Formula | C10H17Cl |
| Synonym | pinene hydrochloride |
| Synonym | endo-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| Synonym | bornyl chloride |
| Synonym | endo-2-chlorobornane |
| InChi-Key | XXZAOMJCZBZKPV-QXFUBDJGSA-N |
| Registry No. | 464-41-5 |
| 2) (R)-5-methyl-2-(1-methylethylidene)cyclohexanone |
| DECHEMA ID | 43834 |
| Formula | C10H16O |
| Synonym | (R)-5-methyl-2-isopropylidenecyclohexanone |
| Synonym | pulegone |
| InChi-Key | NZGWDASTMWDZIW-MRVPVSSYSA-N |
| Registry No. | 89-82-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|