System: acetic acid pentyl ester/(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) acetic acid pentyl ester |
| DECHEMA ID | 35504 |
| Formula | C7H14O2 |
| Synonym | 1-pentanol acetate |
| Synonym | pentylacetate |
| Synonym | amyl acetic ether |
| Synonym | acetic acid amyl ester |
| Synonym | n-pentyl acetate |
| Synonym | amylacetate |
| Synonym | amyl acetic ester |
| Synonym | pentyl acetate |
| Synonym | primary amyl acetate |
| Synonym | pentyl ethanoate |
| Synonym | acetic acid, amyl ester |
| Synonym | ethanoic acid pentyl ester |
| Synonym | pent-acetate |
| Synonym | amyl ethanoate |
| Synonym | 1-pentyl acetate |
| Synonym | amyl acetate |
| Synonym | n-amyl acetate |
| InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Registry No. | 628-63-7 |
| 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 | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|