IUPAC Name :2-ethyl-3,4-dimethyl-2H-furan-5-one
InChI :InChI=1/C8H12O2/c1-4-7-5(2)6(3)8(9)10-7/h7H,4H2,1-3H3
Std.InChI: InChI=1S/C8H12O2/c1-4-7-5(2)6(3)8(9)10-7/h7H,4H2,1-3H3
InChIKey :HVQFSDFJEPPHCF-UHFFFAOYAR
Std.InChIKey: HVQFSDFJEPPHCF-UHFFFAOYSA-N
SMILES :O=C1OC(C(=C1C)C)CC
Molar Refractivity :38.52 ± 0.3 cm3 (est)
Parachor :324.4 ± 6.0 cm3 (est)
Index of Refraction :1.450 ± 0.02
(est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :15.27 ± 0.5 10-24cm3 (est)