IUPAC Name :ethyl (2S,3R)-3-methyl-3-phenyloxirane-2-carboxylate
InChI :InChI=1/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3/t10-,12-/m1/s1
Std.InChI: InChI=1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3/t10-,12-/m1/s1
InChIKey :LQKRYVGRPXFFAV-ZYHUDNBSBU
Std.InChIKey: LQKRYVGRPXFFAV-ZYHUDNBSSA-N
SMILES :CCOC(=O)[C@@H]1[C@@](O1)(C)C2=CC=CC=C2
Molar Refractivity :55.46 ± 0.3 cm3 (est)
Parachor :454.6 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :39.7 ± 3.0 dyne/cm (est)
Density :1.139 ± 0.06 g/cm3 (est)
Polarizability :21.98 ± 0.5 10-24cm3 (est)