IUPAC Name :ethyl (2S)-3-oxo-2-(phenylmethyl)butanoate
InChI :InChI=1/C13H16O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/t12-/m0/s1
Std.InChI: InChI=1S/C13H16O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3
InChIKey :XDWQYMXQMNUWID-LBPRGKRZBL
Std.InChIKey: XDWQYMXQMNUWID-UHFFFAOYSA-N
SMILES :CCOC(=O)[C@@H](CC1=CC=CC=C1)C(=O)C
Molar Refractivity :60.72 ± 0.3 cm3 (est)
Parachor :509.9 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :1.070 ± 0.06 g/cm3 (est)
Polarizability :24.07 ± 0.5 10-24cm3 (est)