System: 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane/(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) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
|---|---|
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
| 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 | 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 |
| 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 | 19 | View |