IUPAC Name :butyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C9H16O2/c1-4-6-7-11-9(10)8(3)5-2/h5H,4,6-7H2,1-3H3/b8-5-
Std.InChI: InChI=1S/C9H16O2/c1-4-6-7-11-9(10)8(3)5-2/h5H,4,6-7H2,1-3H3/b8-5-
InChIKey :RBGFLIOXJWFKKX-YVMONPNEBU
Std.InChIKey: RBGFLIOXJWFKKX-YVMONPNESA-N
SMILES :CCCCOC(=O)/C(=C\C)/C
Molar Refractivity :45.42 ± 0.3 cm3 (est)
Parachor :398.3 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :18.00 ± 0.5 10-24cm3 (est)