IUPAC Name :1-octen-3-yl 2-methylpropanoate
InChI :InChI=1/C12H22O2/c1-5-7-8-9-11(6-2)14-12(13)10(3)4/h6,10-11H,2,5,7-9H2,1,3-4H3
Std.InChI: InChI=1S/C12H22O2/c1-5-7-8-9-11(6-2)14-12(13)10(3)4/h6,10-11H,2,5,7-9H2,1,3-4H3
InChIKey :DLKDRQIDXHAWNK-UHFFFAOYAF
Std.InChIKey: DLKDRQIDXHAWNK-UHFFFAOYSA-N
SMILES :O=C(OC(\C=C)CCCCC)C(C)C
Molar Refractivity :59.06 ± 0.3 cm3 (est)
Parachor :518.0 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02
(est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :23.41 ± 0.5 10-24cm3 (est)