topiramate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(3aS,5aR,8aR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl sulfamate
InChI :InChI=1/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1
Std.InChI: InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1
InChIKey :KJADKKWYZYXHBB-XBWDGYHZBQ
Std.InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N
SMILES :CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)COS(=O)(=O)N)C
MDL: MFCD00865320
Molar Refractivity :74.32 ± 0.4 cm3 (est)
Parachor :686.2 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :53.3 ± 3.0 dyne/cm (est)
Density :1.336 ± 0.06 g/cm3 (est)
Polarizability :29.46 ± 0.5 10-24cm3 (est)