IUPAC Name :4-methylpent-3-en-2-one
InChI :InChI=1/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3
Std.InChI: InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3
InChIKey :SHOJXDKTYKFBRD-UHFFFAOYAQ
Std.InChIKey: SHOJXDKTYKFBRD-UHFFFAOYSA-N
SMILES :CC(=CC(=O)C)C
MDL: MFCD00008900
Molar Refractivity :29.77 ± 0.3 cm3 (est)
Parachor :259.3 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02 (est)
Surface Tension :23.2 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :11.80 ± 0.5 10-24cm3 (est)