System: 1-methoxy-4-(1-propenyl)benzene/(2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one
Use the dropdown to view details on the components
| 1) 1-methoxy-4-(1-propenyl)benzene |
| DECHEMA ID | 1254 |
| Formula | C10H12O |
| Synonym | methoxypropenylbenzene |
| Synonym | anise camphor |
| Synonym | 4-propenyl anisole |
| Synonym | 1-methoxy-4-propenyl benzene |
| Synonym | p-propenylphenyl methyl ether |
| Synonym | anethole |
| InChi-Key | RUVINXPYWBROJD-UHFFFAOYSA-N |
| Registry No. | 104-46-1 |
| 2) (2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one |
| DECHEMA ID | 42636 |
| Formula | C23H22O6 |
| Synonym | rotenone |
| InChi-Key | JUVIOZPCNVVQFO-HBGVWJBISA-N |
| Registry No. | 83-79-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|