3,5-dimethyl furfural

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,5-dimethylfuran-2-carbaldehyde
InChI :InChI=1/C7H8O2/c1-5-3-6(2)9-7(5)4-8/h3-4H,1-2H3
Std.InChI: InChI=1S/C7H8O2/c1-5-3-6(2)9-7(5)4-8/h3-4H,1-2H3
InChIKey :BRYHXMLMDDLHLF-UHFFFAOYAK
Std.InChIKey: BRYHXMLMDDLHLF-UHFFFAOYSA-N
SMILES :Cc1cc(C)c(C=O)o1
Molar Refractivity :34.95 ± 0.3 cm3 (est)
Parachor :281.6 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :1.066 ± 0.06 g/cm3 (est)
Polarizability :13.85 ± 0.5 10-24cm3 (est)