IUPAC Name :methyl (Z)-non-4-enoate
InChI :InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h6-7H,3-5,8-9H2,1-2H3/b7-6-
Std.InChI: InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h6-7H,3-5,8-9H2,1-2H3/b7-6-
InChIKey :KPBDKJYRYZNWGX-SREVYHEPBU
Std.InChIKey: KPBDKJYRYZNWGX-SREVYHEPSA-N
SMILES :O=C(CC/C=C\CCCC)OC
Molar Refractivity :50.21 ± 0.3 cm3 (est)
Parachor :441.9 ± 4.0 cm3 (est)
Index of Refraction :1.439 ± 0.02
(est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.892 ± 0.06 g/cm3 (est)
Polarizability :19.90 ± 0.5 10-24cm3 (est)