IUPAC Name :(2-ethyl-4-oxopyran-3-yl) butanoate
InChI :InChI=1/C11H14O4/c1-3-5-10(13)15-11-8(12)6-7-14-9(11)4-2/h6-7H,3-5H2,1-2H3
Std.InChI: InChI=1S/C11H14O4/c1-3-5-10(13)15-11-8(12)6-7-14-9(11)4-2/h6-7H,3-5H2,1-2H3
InChIKey :YVDBHRIILLVEBJ-UHFFFAOYAR
Std.InChIKey: YVDBHRIILLVEBJ-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1=C(OC=CC1=O)CC
Molar Refractivity :54.01 ± 0.4 cm3 (est)
Parachor :459.8 ± 6.0 cm3 (est)
Index of Refraction :1.496 ± 0.03 (est)
Surface Tension :38.3 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :21.41 ± 0.5 10-24cm3 (est)