IUPAC Name :4-acetyl-2,5-dimethylfuran-3-one
InChI :InChI=1/C8H10O3/c1-4(9)7-5(2)11-6(3)8(7)10/h6H,1-3H3
Std.InChI: InChI=1S/C8H10O3/c1-4(9)7-5(2)11-6(3)8(7)10/h6H,1-3H3
InChIKey :PAQLUNHARDKSPD-UHFFFAOYAP
Std.InChIKey: PAQLUNHARDKSPD-UHFFFAOYSA-N
SMILES :CC1C(=O)C(=C(O1)C)C(=O)C
Molar Refractivity :38.39 ± 0.3 cm3 (est)
Parachor :329.5 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :1.127 ± 0.06 g/cm3 (est)
Polarizability :15.22 ± 0.5 10-24cm3 (est)