2-butyryl furan

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-furan-2-ylbutan-1-one
InChI :InChI=1/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3
Std.InChI: InChI=1S/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3
InChIKey :GONWJZJNVDRECJ-UHFFFAOYAA
Std.InChIKey: GONWJZJNVDRECJ-UHFFFAOYSA-N
SMILES :CCCC(=O)C1=CC=CO1
MDL: MFCD00046111
Molar Refractivity :37.84 ± 0.3 cm3 (est)
Parachor :326.0 ± 4.0 cm3 (est)
Index of Refraction :1.465 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :15.00 ± 0.5 10-24cm3 (est)