System: 4-methyl-3-penten-2-one/(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-methyl-3-penten-2-one |
| DECHEMA ID | 7983 |
| Formula | C6H10O |
| Synonym | mesityloxide |
| Synonym | methyl 2,2-dimethylvinyl ketone |
| Synonym | 2-methyl-2-penten-4-one |
| Synonym | isobutenyl methyl ketone |
| Synonym | mesityl oxide |
| Synonym | 4-methyl-3-pentene-2-one |
| Synonym | isopropylideneacetone |
| Synonym | 1-methylpent-2-en-4-one |
| Synonym | methyl isobutenyl ketone |
| Synonym | methyl 2-methyl-1-propenyl ketone |
| Synonym | 4-methylpent-3-en-2-one |
| InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Registry No. | 141-79-7 |
| 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 | - | 1 | 1 | View |
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