IUPAC Name :(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
InChI :InChI=1/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m1/s1
Std.InChI: InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14+/m1/s1
InChIKey :RMOGWMIKYWRTKW-KGLIPLIRBH
Std.InChIKey: RMOGWMIKYWRTKW-KGLIPLIRSA-N
SMILES :CC(C)(C)[C@H]([C@@H](CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
MDL: MFCD01678673
Molar Refractivity :82.07 ± 0.5 cm3 (est)
Parachor :624.3 ± 8.0 cm3 (est)
Index of Refraction :1.579 ± 0.05
(est)
Surface Tension :41.0 ± 7.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :32.53 ± 0.5 10-24cm3 (est)