IUPAC Name :2-(1-methylethyl)furan
InChI :InChI=1/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3
Std.InChI: InChI=1S/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3
InChIKey :AFOPCURQYRRFRQ-UHFFFAOYAY
Std.InChIKey: AFOPCURQYRRFRQ-UHFFFAOYSA-N
SMILES :CC(C)c1ccco1
Molar Refractivity :32.73 ± 0.3 cm3 (est)
Parachor :276.2 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.900 ± 0.06 g/cm3 (est)
Polarizability :12.97 ± 0.5 10-24cm3 (est)