IUPAC Name :(5Z)-5-octen-1-yl 3-methylbutanoate
InChI :InChI=1/C13H24O2/c1-4-5-6-7-8-9-10-15-13(14)11-12(2)3/h5-6,12H,4,7-11H2,1-3H3/b6-5-
Std.InChI: InChI=1S/C13H24O2/c1-4-5-6-7-8-9-10-15-13(14)11-12(2)3/h5-6,12H,4,7-11H2,1-3H3/b6-5-
InChIKey :ZWSJDKUYXLNKRR-WAYWQWQTBF
Std.InChIKey: ZWSJDKUYXLNKRR-WAYWQWQTSA-N
SMILES :CC/C=C\CCCCOC(=O)CC(C)C
Molar Refractivity :64.06 ± 0.3 cm3 (est)
Parachor :558.6 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.882 ± 0.06 g/cm3 (est)
Polarizability :25.39 ± 0.5 10-24cm3 (est)