IUPAC Name :(3Z)-oct-3-en-1-yl butanoate
InChI :InChI=1/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h7-8H,3-6,9-11H2,1-2H3/b8-7-
Std.InChI: InChI=1S/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h7-8H,3-6,9-11H2,1-2H3/b8-7-
InChIKey :IAWBLDJEQBAWLV-FPLPWBNLBM
Std.InChIKey: IAWBLDJEQBAWLV-FPLPWBNLSA-N
SMILES :CCCC\C=C/CCOC(=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)