IUPAC Name :(2S,3S)-2,3-diphenyloxirane
InChI :InChI=1/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m0/s1
Std.InChI: InChI=1S/C14H12O/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m0/s1
InChIKey :ARCJQKUWGAZPFX-KBPBESRZBD
Std.InChIKey: ARCJQKUWGAZPFX-KBPBESRZSA-N
SMILES :C1=CC=C(C=C1)[C@H]2[C@@H](O2)C3=CC=CC=C3
MDL: MFCD00064311
Molar Refractivity :59.71 ± 0.3 cm3 (est)
Parachor :451.4 ± 4.0 cm3 (est)
Index of Refraction :1.608 ± 0.02
(est)
Surface Tension :46.7 ± 3.0 dyne/cm (est)
Density :1.136 ± 0.06 g/cm3 (est)
Polarizability :23.67 ± 0.5 10-24cm3 (est)