IUPAC Name :1-phenylethyl 3-oxobutanoate
InChI :InChI=1/C12H14O3/c1-9(13)8-12(14)15-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3
Std.InChI: InChI=1S/C12H14O3/c1-9(13)8-12(14)15-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3
InChIKey :GSBJXOIVIOYPOW-UHFFFAOYAQ
Std.InChIKey: GSBJXOIVIOYPOW-UHFFFAOYSA-N
SMILES :CC(c1ccccc1)OC(=O)CC(=O)C
Molar Refractivity :56.14 ± 0.3 cm3 (est)
Parachor :471.4 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :1.087 ± 0.06 g/cm3 (est)
Polarizability :22.25 ± 0.5 10-24cm3 (est)