System: 4-hydroxy-4-methyl-2-pentanone/(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
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| 1) 4-hydroxy-4-methyl-2-pentanone |
| DECHEMA ID | 4994 |
| Formula | C6H12O2 |
| Synonym | diacetone alcohol |
| Synonym | 4-methyl-2-pentanon-4-ol |
| Synonym | 4-hydroxy-2-keto-4-methylpentane |
| Synonym | 4-hydroxy-4-methyl pentan-2-one |
| Synonym | 2-hydroxy-2-methylpropyl methyl ketone |
| Synonym | tryanton |
| Synonym | 4-hydroxy-2-keto-4-methyl-pentane |
| Synonym | diketone alcohol |
| Synonym | pyranton a |
| Synonym | tyranton |
| Synonym | 2-methyl-2-pentanol-4-one |
| Synonym | acetonyldimethylcarbinol |
| InChi-Key | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
| Registry No. | 123-42-2 |
| 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 |
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