IUPAC Name :3-methyl-1-(3-methylfuran-2-yl)but-2-en-1-one
InChI :InChI=1/C10H12O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-6H,1-3H3
Std.InChI: InChI=1S/C10H12O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-6H,1-3H3
InChIKey :XWFVDCOWPBJQFH-UHFFFAOYAC
Std.InChIKey: XWFVDCOWPBJQFH-UHFFFAOYSA-N
SMILES :O=C(\C=C(/C)C)c1occc1C
Molar Refractivity :47.20 ± 0.3 cm3 (est)
Parachor :386.8 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02
(est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :1.007 ± 0.06 g/cm3 (est)
Polarizability :18.71 ± 0.5 10-24cm3 (est)