IUPAC Name :2-phenylethyl 4-oxopentanoate
InChI :InChI=1/C13H16O3/c1-11(14)7-8-13(15)16-10-9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
Std.InChI: InChI=1S/C13H16O3/c1-11(14)7-8-13(15)16-10-9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3
InChIKey :FJEDCBJSNFURKI-UHFFFAOYAJ
Std.InChIKey: FJEDCBJSNFURKI-UHFFFAOYSA-N
SMILES :O=C(C)CCC(=O)OCCc1ccccc1
MDL: MFCD00062778
Molar Refractivity :60.77 ± 0.3 cm3 (est)
Parachor :512.5 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.072 ± 0.06 g/cm3 (est)
Polarizability :24.09 ± 0.5 10-24cm3 (est)