IUPAC Name :methyl (E)-but-2-enoate
InChI :InChI=1/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3+
Std.InChI: InChI=1S/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3+
InChIKey :MCVVUJPXSBQTRZ-ONEGZZNKBP
Std.InChIKey: MCVVUJPXSBQTRZ-ONEGZZNKSA-N
SMILES :C/C=C/C(=O)OC
MDL: MFCD00009287
Molar Refractivity :27.04 ± 0.3 cm3 (est)
Parachor :243.0 ± 4.0 cm3 (est)
Index of Refraction :1.414 ± 0.02 (est)
Surface Tension :25.4 ± 3.0 dyne/cm (est)
Density :0.925 ± 0.06 g/cm3 (est)
Polarizability :10.72 ± 0.5 10-24cm3 (est)