IUPAC Name :2-methylbut-2-enal
InChI :InChI=1/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3
Std.InChI: InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3
InChIKey :ACWQBUSCFPJUPN-UHFFFAOYAX
Std.InChIKey: ACWQBUSCFPJUPN-UHFFFAOYSA-N
SMILES :CC=C(C)C=O
MDL: MFCD00006977
Molar Refractivity :25.30 ± 0.3 cm3 (est)
Parachor :223.3 ± 4.0 cm3 (est)
Index of Refraction :1.411 ± 0.02 (est)
Surface Tension :23.1 ± 3.0 dyne/cm (est)
Density :0.826 ± 0.06 g/cm3 (est)
Polarizability :10.02 ± 0.5 10-24cm3 (est)