IUPAC Name :[4-(3-oxobutyl)phenyl] formate
InChI :InChI=1/C11H12O3/c1-9(13)2-3-10-4-6-11(7-5-10)14-8-12/h4-8H,2-3H2,1H3
Std.InChI: InChI=1S/C11H12O3/c1-9(13)2-3-10-4-6-11(7-5-10)14-8-12/h4-8H,2-3H2,1H3
InChIKey :ZZFMJIBHZZTLPK-UHFFFAOYAW
Std.InChIKey: ZZFMJIBHZZTLPK-UHFFFAOYSA-N
SMILES :CC(=O)CCC1=CC=C(C=C1)OC=O
Molar Refractivity :51.96 ± 0.3 cm3 (est)
Parachor :434.0 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :20.59 ± 0.5 10-24cm3 (est)