beta-cypermethrin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChI :InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1
Std.InChI: InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1
Search Google for structures with same skeleton
InChIKey :KAATUXNTWXVJKI-NSHGMRRFBM
Std.InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N
Search Google for exact structure
SMILES :CC1([C@H]([C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
Molar Refractivity :110.24 ± 0.3 cm3 (est)
Parachor :853.9 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02 (est)
Surface Tension :55.3 ± 3.0 dyne/cm (est)
Density :1.329 ± 0.06 g/cm3 (est)
Polarizability :43.70 ± 0.5 10-24cm3 (est)