IUPAC Name :2-methylpent-1-en-3-one
InChI :InChI=1/C6H10O/c1-4-6(7)5(2)3/h2,4H2,1,3H3
Std.InChI: InChI=1S/C6H10O/c1-4-6(7)5(2)3/h2,4H2,1,3H3
InChIKey :GHHGVSCQWPVENX-UHFFFAOYAW
Std.InChIKey: GHHGVSCQWPVENX-UHFFFAOYSA-N
SMILES :CCC(=O)C(=C)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)