IUPAC Name :(2-methyl-4-oxopyran-3-yl) 3-methylbutanoate
InChI :InChI=1/C11H14O4/c1-7(2)6-10(13)15-11-8(3)14-5-4-9(11)12/h4-5,7H,6H2,1-3H3
Std.InChI: InChI=1S/C11H14O4/c1-7(2)6-10(13)15-11-8(3)14-5-4-9(11)12/h4-5,7H,6H2,1-3H3
InChIKey :RUJFQPWLSZMPNC-UHFFFAOYAN
Std.InChIKey: RUJFQPWLSZMPNC-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C=CO1)OC(=O)CC(C)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)