IUPAC Name :2-phenylethyl 2-oxopropanoate
InChI :InChI=1/C11H12O3/c1-9(12)11(13)14-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
Std.InChI: InChI=1S/C11H12O3/c1-9(12)11(13)14-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
InChIKey :WSPONQFEXIMYFZ-UHFFFAOYAZ
Std.InChIKey: WSPONQFEXIMYFZ-UHFFFAOYSA-N
SMILES :O=C(C(=O)OCCc1ccccc1)C
Molar Refractivity :51.50 ± 0.3 cm3 (est)
Parachor :433.0 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.115 ± 0.06 g/cm3 (est)
Polarizability :20.41 ± 0.5 10-24cm3 (est)