IUPAC Name :ethyl but-3-enoate
InChI :InChI=1/C6H10O2/c1-3-5-6(7)8-4-2/h3H,1,4-5H2,2H3
Std.InChI: InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3H,1,4-5H2,2H3
InChIKey :BFMKFCLXZSUVPI-UHFFFAOYAJ
Std.InChIKey: BFMKFCLXZSUVPI-UHFFFAOYSA-N
SMILES :CCOC(=O)CC=C
Molar Refractivity :31.34 ± 0.3 cm3 (est)
Parachor :284.5 ± 4.0 cm3 (est)
Index of Refraction :1.411 ± 0.02
(est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :12.42 ± 0.5 10-24cm3 (est)