System: 1-methyl-4-(1-methylethenyl)cyclohexene/(1R-(1R&sup*;,4E,9S&sup*;))-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
Use the dropdown to view details on the components
1) 1-methyl-4-(1-methylethenyl)cyclohexene |
DECHEMA ID | 7405 |
Formula | C10H16 |
Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
Synonym | DL-limonene |
Synonym | 4-isopropenyl-1-methylcyclohexene |
Synonym | dipentene |
Synonym | DL-Dipentene |
Synonym | 1-methyl-4-isopropenylcyclohexene |
Synonym | limonene |
Synonym | p-menthane-1,8-diene |
InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
Registry No. | 138-86-3 |
2) (1R-(1R&sup*;,4E,9S&sup*;))-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene |
DECHEMA ID | 43379 |
Formula | C15H24 |
Synonym | β-caryophyllene |
Synonym | (E)-(1R,9S)-(-)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene |
Synonym | trans-(1R,9S)-8-methylene-4,11,11-trimethylbicyclo[7.2.0]undec-4-ene |
Synonym | (-)-β-caryophyllene |
InChi-Key | NPNUFJAVOOONJE-GFUGXAQUSA-N |
Registry No. | 87-44-5 |
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 | 18 | View |