IUPAC Name :1-(5-methylfuran-2-yl)butan-1-one
InChI :InChI=1/C9H12O2/c1-3-4-8(10)9-6-5-7(2)11-9/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C9H12O2/c1-3-4-8(10)9-6-5-7(2)11-9/h5-6H,3-4H2,1-2H3
InChIKey :IFHKZUYQKMDHIN-UHFFFAOYAD
Std.InChIKey: IFHKZUYQKMDHIN-UHFFFAOYSA-N
SMILES :CCCC(=O)C1=CC=C(O1)C
Molar Refractivity :42.67 ± 0.3 cm3 (est)
Parachor :363.6 ± 4.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :16.91 ± 0.5 10-24cm3 (est)