IUPAC Name :1-(3-methylfuran-2-yl)ethanone
InChI :InChI=1/C7H8O2/c1-5-3-4-9-7(5)6(2)8/h3-4H,1-2H3
Std.InChI: InChI=1S/C7H8O2/c1-5-3-4-9-7(5)6(2)8/h3-4H,1-2H3
InChIKey :RJBGVAIXGHZIDY-UHFFFAOYAT
Std.InChIKey: RJBGVAIXGHZIDY-UHFFFAOYSA-N
SMILES :CC1=C(OC=C1)C(=O)C
Molar Refractivity :33.40 ± 0.3 cm3 (est)
Parachor :284.0 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :13.24 ± 0.5 10-24cm3 (est)