Mrv0541 08291403442D 25 26 0 0 1 0 999 V2000 -3.4147 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 6.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 1.5011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7759 5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 4.2781 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4739 2.2156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4739 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 6.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 3.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 3.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 3 0 0 0 0 8 7 1 0 0 0 0 11 2 1 0 0 0 0 11 3 1 0 0 0 0 11 9 2 0 0 0 0 12 4 1 0 0 0 0 13 8 1 0 0 0 0 13 12 2 0 0 0 0 14 9 1 6 0 0 0 15 10 1 0 0 0 0 15 13 1 0 0 0 0 16 10 1 0 0 0 0 16 12 1 0 0 0 0 17 14 1 0 0 0 0 17 18 1 1 0 0 0 19 5 1 0 0 0 0 19 6 1 0 0 0 0 19 14 1 0 0 0 0 19 17 1 0 0 0 0 20 15 2 0 0 0 0 21 18 2 0 0 0 0 16 22 1 1 0 0 0 22 18 1 0 0 0 0 14 23 1 1 0 0 0 16 24 1 6 0 0 0 17 25 1 6 0 0 0 M END > CHEM003486 > chemdb > [H][C@]1(C=C(C)C)[C@]([H])(C(=O)O[C@]2([H])CC(=O)C(CC#C)=C2C)C1(C)C > InChI=1S/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3/t14-,16+,17+/m0/s1 > SMKRKQBMYOFFMU-USXIJHARSA-N > C19H24O3 > 300.3921 > 300.172544634 > 2 > 46 > 34.23323868349911 > 1 > 0 > 0 > 1 > (1R)-2-methyl-4-oxo-3-(prop-2-yn-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate > 3.56 > 3.553023700333333 > -4.42 > 0 > 2 > 0 > 18.001022884990505 > -6.32230698836088 > 43.370000000000005 > 87.1275 > 5 > 1 > 1.15e-02 g/l > (1R)-2-methyl-4-oxo-3-(prop-2-yn-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylate > 0 > T3D4526 > Prallethrin > 23031-36-9 > (RS)-2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-enyl (1RS,3RS;1RS,3SR)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate; 2-methyl-4-oxo-3-(prop-2-ynyl)cyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate; Prallethrin, cis- > Organic Compound; Pesticide; Ether; Pyrethroid; Ester; Insecticide; Household Toxin; Synthetic Compound $$$$