IUPAC Name :methyl but-3-enoate
InChI :InChI=1/C5H8O2/c1-3-4-5(6)7-2/h3H,1,4H2,2H3
Std.InChI: InChI=1S/C5H8O2/c1-3-4-5(6)7-2/h3H,1,4H2,2H3
InChIKey :GITITJADGZYSRL-UHFFFAOYAY
Std.InChIKey: GITITJADGZYSRL-UHFFFAOYSA-N
SMILES :O=C(OC)C\C=C
MDL: MFCD00082587
Molar Refractivity :26.71 ± 0.3 cm3 (est)
Parachor :244.8 ± 4.0 cm3 (est)
Index of Refraction :1.402 ± 0.02
(est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.913 ± 0.06 g/cm3 (est)
Polarizability :10.59 ± 0.5 10-24cm3 (est)