IUPAC Name :2-phenylethyl oxirane-2-carboxylate
InChI :InChI=1/C11H12O3/c12-11(10-8-14-10)13-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2
Std.InChI: InChI=1S/C11H12O3/c12-11(10-8-14-10)13-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChIKey :UTNDVHQOMQAVKV-UHFFFAOYAE
Std.InChIKey: UTNDVHQOMQAVKV-UHFFFAOYSA-N
SMILES :O=C(OCCc1ccccc1)C2OC2
Molar Refractivity :50.89 ± 0.3 cm3 (est)
Parachor :418.2 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :47.7 ± 3.0 dyne/cm (est)
Density :1.208 ± 0.06 g/cm3 (est)
Polarizability :20.17 ± 0.5 10-24cm3 (est)