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 | mesityl oxide |
Synonym | methyl 2,2-dimethylvinyl ketone |
Synonym | isopropylideneacetone |
Synonym | isobutenyl methyl ketone |
Synonym | methyl isobutenyl ketone |
Synonym | 4-methyl-3-pentene-2-one |
Synonym | mesityloxide |
Synonym | 1-methylpent-2-en-4-one |
Synonym | 4-methylpent-3-en-2-one |
Synonym | 2-methyl-2-penten-4-one |
Synonym | methyl 2-methyl-1-propenyl ketone |
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-UHFFFAOYSA-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 |