tetramethrin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
InChI :InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
Std.InChI: InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
InChIKey :CXBMCYHAMVGWJQ-UHFFFAOYAA
Std.InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N
SMILES :CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C
MDL: MFCD00084635
Molar Refractivity :88.96 ± 0.4 cm3 (est)
Parachor :721.0 ± 6.0 cm3 (est)
Index of Refraction :1.557 ± 0.03 (est)
Surface Tension :46.5 ± 5.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :35.26 ± 0.5 10-24cm3 (est)