IUPAC Name :3-methyl-1-(3-methylfuran-2-yl)butan-1-one
InChI :InChI=1/C10H14O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-5,7H,6H2,1-3H3
Std.InChI: InChI=1S/C10H14O2/c1-7(2)6-9(11)10-8(3)4-5-12-10/h4-5,7H,6H2,1-3H3
InChIKey :MYPGRLGQLDFZMK-UHFFFAOYAI
Std.InChIKey: MYPGRLGQLDFZMK-UHFFFAOYSA-N
SMILES :CC1=C(OC=C1)C(=O)CC(C)C
Molar Refractivity :47.26 ± 0.3 cm3 (est)
Parachor :400.8 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.978 ± 0.06 g/cm3 (est)
Polarizability :18.73 ± 0.5 10-24cm3 (est)