System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/3,7-dimethyl-1,6-octadien-3-ol
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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) 3,7-dimethyl-1,6-octadien-3-ol |
DECHEMA ID | 41622 |
Formula | C10H18O |
Synonym | linalool |
Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
Registry No. | 78-70-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |