allethrins

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
InChI :InChI=1/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
Std.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
InChIKey :ZCVAOQKBXKSDMS-UHFFFAOYAC
Std.InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=C
MDL: MFCD00045443
Molar Refractivity :86.75 ± 0.4 cm3 (est)
Parachor :706.1 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03 (est)
Surface Tension :36.3 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :34.39 ± 0.5 10-24cm3 (est)