IUPAC Name :(1R,2S)-1,2-diphenylethane-1,2-diol
InChI :InChI=1/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+
Std.InChI: InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+
InChIKey :IHPDTPWNFBQHEB-OKILXGFUBT
Std.InChIKey: IHPDTPWNFBQHEB-OKILXGFUSA-N
SMILES :C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)O
MDL: MFCD00064253
Molar Refractivity :63.36 ± 0.3 cm3 (est)
Parachor :486.8 ± 4.0 cm3 (est)
Index of Refraction :1.624 ± 0.02
(est)
Surface Tension :54.1 ± 3.0 dyne/cm (est)
Density :1.193 ± 0.06 g/cm3 (est)
Polarizability :25.11 ± 0.5 10-24cm3 (est)