IUPAC Name :(2-methyl-4-oxopyran-3-yl) 2-methylbutanoate
InChI :InChI=1/C11H14O4/c1-4-7(2)11(13)15-10-8(3)14-6-5-9(10)12/h5-7H,4H2,1-3H3
Std.InChI: InChI=1S/C11H14O4/c1-4-7(2)11(13)15-10-8(3)14-6-5-9(10)12/h5-7H,4H2,1-3H3
InChIKey :DRUUYVATBOFOMV-UHFFFAOYAI
Std.InChIKey: DRUUYVATBOFOMV-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)OC1=C(OC=CC1=O)C
Molar Refractivity :53.98 ± 0.4 cm3 (est)
Parachor :457.7 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.03
(est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :21.40 ± 0.5 10-24cm3 (est)