IUPAC Name :ethyl (2R,3R)-3-phenyloxirane-2-carboxylate
InChI :InChI=1/C11H12O3/c1-2-13-11(12)10-9(14-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-,10-/m1/s1
Std.InChI: InChI=1S/C11H12O3/c1-2-13-11(12)10-9(14-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
InChIKey :GOMAKLPNAAZVCJ-NXEZZACHBL
Std.InChIKey: GOMAKLPNAAZVCJ-UHFFFAOYSA-N
SMILES :CCOC(=O)[C@H]1[C@H](O1)C2=CC=CC=C2
Molar Refractivity :50.85 ± 0.3 cm3 (est)
Parachor :416.2 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :42.9 ± 3.0 dyne/cm (est)
Density :1.182 ± 0.06 g/cm3 (est)
Polarizability :20.16 ± 0.5 10-24cm3 (est)