IUPAC Name :4-methylpent-4-en-2-one
InChI :InChI=1/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3
Std.InChI: InChI=1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3
InChIKey :VADUDTKCGJKNDY-UHFFFAOYAK
Std.InChIKey: VADUDTKCGJKNDY-UHFFFAOYSA-N
SMILES :CC(=C)CC(=O)C
Molar Refractivity :29.44 ± 0.3 cm3 (est)
Parachor :261.1 ± 4.0 cm3 (est)
Index of Refraction :1.407 ± 0.02 (est)
Surface Tension :22.7 ± 3.0 dyne/cm (est)
Density :0.820 ± 0.06 g/cm3 (est)
Polarizability :11.67 ± 0.5 10-24cm3 (est)