IUPAC Name :oct-1-en-3-yl butanoate
InChI :InChI=1/C12H22O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h6,11H,3-5,7-10H2,1-2H3
Std.InChI: InChI=1S/C12H22O2/c1-4-7-8-10-11(6-3)14-12(13)9-5-2/h6,11H,3-5,7-10H2,1-2H3
InChIKey :LZWFXVJBIZIHCH-UHFFFAOYAX
Std.InChIKey: LZWFXVJBIZIHCH-UHFFFAOYSA-N
SMILES :CCCCCC(C=C)OC(=O)CCC
MDL: MFCD00036582
Molar Refractivity :59.10 ± 0.3 cm3 (est)
Parachor :520.6 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.879 ± 0.06 g/cm3 (est)
Polarizability :23.42 ± 0.5 10-24cm3 (est)