IUPAC Name :3-methylbut-3-en-2-one
InChI :InChI=1/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3
Std.InChI: InChI=1S/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3
InChIKey :ZGHFDIIVVIFNPS-UHFFFAOYAC
Std.InChIKey: ZGHFDIIVVIFNPS-UHFFFAOYSA-N
SMILES :CC(=C)C(=O)C
MDL: MFCD00059207
Molar Refractivity :24.81 ± 0.3 cm3 (est)
Parachor :221.3 ± 4.0 cm3 (est)
Index of Refraction :1.396 ± 0.02 (est)
Surface Tension :21.2 ± 3.0 dyne/cm (est)
Density :0.816 ± 0.06 g/cm3 (est)
Polarizability :9.83 ± 0.5 10-24cm3 (est)