System: 2-propanone/(1R-(1R*,4E,9S*))-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) (1R-(1R*,4E,9S*))-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene |
| DECHEMA ID | 43379 |
| Formula | C15H24 |
| Synonym | (-)-β-caryophyllene |
| Synonym | trans-(1R,9S)-8-methylene-4,11,11-trimethylbicyclo[7.2.0]undec-4-ene |
| Synonym | (E)-(1R,9S)-(-)-4,11,11-trimethyl-8-methylenebicyclo[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 |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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