[(1S)-2-methyl-4-oxo-3-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; pyrethrin I | |
Formula: | C21H28O3; 328.45 g/mol |
InChiKey: | ROVGZAWFACYCSP-VUMXUWRFSA-N |
SMILES: | CC(C)=C[C@@H]1[C@@H](C(=O)O[C@H]2CC(=O)C(=C2C)CC=C/C=C)C1(C)C |
Log10 partition octanol / water: | 5.90 |