IUPAC Name :but-3-en-2-one
InChI :InChI=1/C4H6O/c1-3-4(2)5/h3H,1H2,2H3
Std.InChI: InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3
InChIKey :FUSUHKVFWTUUBE-UHFFFAOYAV
Std.InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N
SMILES :CC(=O)C=C
MDL: MFCD00008777
Molar Refractivity :20.33 ± 0.3 cm3 (est)
Parachor :185.3 ± 4.0 cm3 (est)
Index of Refraction :1.384 ± 0.02 (est)
Surface Tension :20.8 ± 3.0 dyne/cm (est)
Density :0.807 ± 0.06 g/cm3 (est)
Polarizability :8.06 ± 0.5 10-24cm3 (est)