IUPAC Name :(2-methyl-4-oxopyran-3-yl) acetate
InChI :InChI=1/C8H8O4/c1-5-8(12-6(2)9)7(10)3-4-11-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C8H8O4/c1-5-8(12-6(2)9)7(10)3-4-11-5/h3-4H,1-2H3
InChIKey :NRQULFRLDJKNGP-UHFFFAOYAF
Std.InChIKey: NRQULFRLDJKNGP-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C=CO1)OC(=O)C
Molar Refractivity :40.11 ± 0.4 cm3 (est)
Parachor :339.5 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03 (est)
Surface Tension :39.3 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :15.90 ± 0.5 10-24cm3 (est)