ethyl (Z)-4-nonenoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl (Z)-non-4-enoate
InChI :InChI=1/C11H20O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
Std.InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
InChIKey :AKICFIBDQRYDIG-FPLPWBNLBS
Std.InChIKey: AKICFIBDQRYDIG-FPLPWBNLSA-N
SMILES :O=C(CC/C=C\CCCC)OCC
Molar Refractivity :54.84 ± 0.3 cm3 (est)
Parachor :481.7 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :21.74 ± 0.5 10-24cm3 (est)