IUPAC Name :(2-methyl-4-oxopyran-3-yl) butanoate
InChI :InChI=1/C10H12O4/c1-3-4-9(12)14-10-7(2)13-6-5-8(10)11/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C10H12O4/c1-3-4-9(12)14-10-7(2)13-6-5-8(10)11/h5-6H,3-4H2,1-2H3
InChIKey :IBRABNUUJKNXOB-UHFFFAOYAR
Std.InChIKey: IBRABNUUJKNXOB-UHFFFAOYSA-N
SMILES :CCCC(=O)OC1=C(OC=CC1=O)C
Molar Refractivity :49.37 ± 0.4 cm3 (est)
Parachor :419.7 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.03 (est)
Surface Tension :38.5 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :19.57 ± 0.5 10-24cm3 (est)