| Status: | ISO 1750 (published) |
|---|---|
| IUPAC: | (RS)-3-allyl-2-methyl-4-oxocyclopent-2-enyl (1RS,3RS;1RS,3SR)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate or (RS)-3-allyl-2-methyl-4-oxocyclopent-2-enyl (1RS)-cis-trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate or (±)-3-allyl-2-methyl-4-oxocyclopent-2-enyl (±)-cis-trans-chrysanthemate |
| CAS: | 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate |
| Reg. No.: | 584-79-2 |
| Formula: | C19H26O3 |
| Activity: | insecticides (pyrethroid ester insecticides) |
| Notes: | The name “palléthrine” is approved by the Association Française de Normalisation. One pair of stereoisomers of this substance has it own BSI common name; see bioallethrin. One stereoisomer from this pair has its own AFNOR common name; see esdépalléthrine [28434-00-6]. |
| Structure: |  |
| Pronunciation: | ǎl-lēth-rǐn Guide to British pronunciation |
| InChIKey: | ZCVAOQKBXKSDMS-UHFFFAOYSA-N |
| InChI: | InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3 |