IUPAC Name :3-oxobutan-2-yl 2-phenylacetate
InChI :InChI=1/C12H14O3/c1-9(13)10(2)15-12(14)8-11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3
Std.InChI: InChI=1S/C12H14O3/c1-9(13)10(2)15-12(14)8-11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3
InChIKey :GIIKAFRAYAIAAR-UHFFFAOYAM
Std.InChIKey: GIIKAFRAYAIAAR-UHFFFAOYSA-N
SMILES :CC(C(=O)C)OC(=O)CC1=CC=CC=C1
Molar Refractivity :56.09 ± 0.3 cm3 (est)
Parachor :470.1 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02
(est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.089 ± 0.06 g/cm3 (est)
Polarizability :22.23 ± 0.5 10-24cm3 (est)