2,5-dimethyl furan

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,5-dimethylfuran
InChI :InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3
Std.InChI: InChI=1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3
InChIKey :GSNUFIFRDBKVIE-UHFFFAOYAS
Std.InChIKey: GSNUFIFRDBKVIE-UHFFFAOYSA-N
SMILES :CC1=CC=C(O1)C
MDL: MFCD00003250
Molar Refractivity :28.20 ± 0.3 cm3 (est)
Parachor :236.5 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.917 ± 0.06 g/cm3 (est)
Polarizability :11.18 ± 0.5 10-24cm3 (est)