System: exo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate/1-methyl-4-(1-methylethenyl)cyclohexene
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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) 1-methyl-4-(1-methylethenyl)cyclohexene |
DECHEMA ID | 7405 |
Formula | C10H16 |
Synonym | p-menthane-1,8-diene |
Synonym | 1-methyl-4-isopropenylcyclohexene |
Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
Synonym | DL-limonene |
Synonym | 4-isopropenyl-1-methylcyclohexene |
Synonym | limonene |
Synonym | dipentene |
InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
Registry No. | 138-86-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |