2-acetyl-3,5-dimethyl furan

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(3,5-dimethylfuran-2-yl)ethanone
InChI :InChI=1/C8H10O2/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
Std.InChI: InChI=1S/C8H10O2/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3
InChIKey :SQWQZVDNBPEROH-UHFFFAOYAN
Std.InChIKey: SQWQZVDNBPEROH-UHFFFAOYSA-N
SMILES :CC1=CC(=C(O1)C(=O)C)C
Molar Refractivity :38.23 ± 0.3 cm3 (est)
Parachor :321.7 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :1.013 ± 0.06 g/cm3 (est)
Polarizability :15.15 ± 0.5 10-24cm3 (est)