2-isopropenyl-5-methyl furan

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-5-(1-methylethenyl)furan
InChI :InChI=1/C8H10O/c1-6(2)8-5-4-7(3)9-8/h4-5H,1H2,2-3H3
Std.InChI: InChI=1S/C8H10O/c1-6(2)8-5-4-7(3)9-8/h4-5H,1H2,2-3H3
InChIKey :NNTUPAINNBMOFI-UHFFFAOYAL
Std.InChIKey: NNTUPAINNBMOFI-UHFFFAOYSA-N
SMILES :CC1=CC=C(O1)C(=C)C
Molar Refractivity :37.57 ± 0.3 cm3 (est)
Parachor :303.9 ± 4.0 cm3 (est)
Index of Refraction :1.471 ± 0.02 (est)
Surface Tension :26.2 ± 3.0 dyne/cm (est)
Density :0.909 ± 0.06 g/cm3 (est)
Polarizability :14.89 ± 0.5 10-24cm3 (est)