IUPAC Name :[(E)-oct-2-enyl] butanoate
InChI :InChI=1/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8+
Std.InChI: InChI=1S/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8+
InChIKey :GPINUUWEKPNDBB-CMDGGOBGBL
Std.InChIKey: GPINUUWEKPNDBB-CMDGGOBGSA-N
SMILES :CCCCC/C=C/COC(=O)CCC
Molar Refractivity :59.47 ± 0.3 cm3 (est)
Parachor :521.5 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :23.57 ± 0.5 10-24cm3 (est)