IUPAC Name :oct-1-en-3-yl 2-methylbutanoate
InChI :InChI=1/C13H24O2/c1-5-8-9-10-12(7-3)15-13(14)11(4)6-2/h7,11-12H,3,5-6,8-10H2,1-2,4H3
Std.InChI: InChI=1S/C13H24O2/c1-5-8-9-10-12(7-3)15-13(14)11(4)6-2/h7,11-12H,3,5-6,8-10H2,1-2,4H3
InChIKey :IIPHIEASEYRBKV-UHFFFAOYAY
Std.InChIKey: IIPHIEASEYRBKV-UHFFFAOYSA-N
SMILES :O=C(OC(\C=C)CCCCC)C(C)CC
Molar Refractivity :63.69 ± 0.3 cm3 (est)
Parachor :557.8 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02
(est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.875 ± 0.06 g/cm3 (est)
Polarizability :25.25 ± 0.5 10-24cm3 (est)