IUPAC Name :4-(5-methylfuran-2-yl)butan-2-one
InChI :InChI=1/C9H12O2/c1-7(10)3-5-9-6-4-8(2)11-9/h4,6H,3,5H2,1-2H3
Std.InChI: InChI=1S/C9H12O2/c1-7(10)3-5-9-6-4-8(2)11-9/h4,6H,3,5H2,1-2H3
InChIKey :CWKYCXPGVIFXOH-UHFFFAOYAH
Std.InChIKey: CWKYCXPGVIFXOH-UHFFFAOYSA-N
SMILES :CC1=CC=C(O1)CCC(=O)C
Molar Refractivity :42.22 ± 0.3 cm3 (est)
Parachor :360.1 ± 4.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :16.73 ± 0.5 10-24cm3 (est)