IUPAC Name :3-methylbutyl (Z)-2-methylbut-2-enoate
InChI :InChI=1/C10H18O2/c1-5-9(4)10(11)12-7-6-8(2)3/h5,8H,6-7H2,1-4H3/b9-5-
Std.InChI: InChI=1S/C10H18O2/c1-5-9(4)10(11)12-7-6-8(2)3/h5,8H,6-7H2,1-4H3/b9-5-
InChIKey :ZARFDQHJMNVNLE-UITAMQMPBU
Std.InChIKey: ZARFDQHJMNVNLE-UITAMQMPSA-N
SMILES :C\C=C(\C)/C(=O)OCCC(C)C
MDL: MFCD00213789
Molar Refractivity :50.01 ± 0.3 cm3 (est)
Parachor :435.5 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :19.82 ± 0.5 10-24cm3 (est)