IUPAC Name :1-furan-2-yl-2-methylbutan-1-one
InChI :InChI=1/C9H12O2/c1-3-7(2)9(10)8-5-4-6-11-8/h4-7H,3H2,1-2H3
Std.InChI: InChI=1S/C9H12O2/c1-3-7(2)9(10)8-5-4-6-11-8/h4-7H,3H2,1-2H3
InChIKey :XJCKRYXXPUXMBU-UHFFFAOYAH
Std.InChIKey: XJCKRYXXPUXMBU-UHFFFAOYSA-N
SMILES :O=C(C(C)CC)c1ccco1
Molar Refractivity :42.43 ± 0.3 cm3 (est)
Parachor :363.1 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :16.82 ± 0.5 10-24cm3 (est)