IUPAC Name :(2R)-2-hydroxy-1,2-di(phenyl)ethanone
InChI :InChI=1/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1
Std.InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1
InChIKey :ISAOCJYIOMOJEB-CYBMUJFWBM
Std.InChIKey: ISAOCJYIOMOJEB-CYBMUJFWSA-N
SMILES :C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)O
MDL: MFCD00082818
Molar Refractivity :62.30 ± 0.3 cm3 (est)
Parachor :479.9 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02 (est)
Surface Tension :50.6 ± 3.0 dyne/cm (est)
Density :1.179 ± 0.06 g/cm3 (est)
Polarizability :24.70 ± 0.5 10-24cm3 (est)