IUPAC Name :4-oct-7-enoxy-4-oxobutanoic acid
InChI :InChI=1/C12H20O4/c1-2-3-4-5-6-7-10-16-12(15)9-8-11(13)14/h2H,1,3-10H2,(H,13,14)
Std.InChI: InChI=1S/C12H20O4/c1-2-3-4-5-6-7-10-16-12(15)9-8-11(13)14/h2H,1,3-10H2,(H,13,14)
InChIKey :GUOCOOQWZHQBJI-UHFFFAOYAB
Std.InChIKey: GUOCOOQWZHQBJI-UHFFFAOYSA-N
SMILES :C=CCCCCCCOC(=O)CCC(=O)O
Molar Refractivity :60.70 ± 0.3 cm3 (est)
Parachor :545.0 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02
(est)
Surface Tension :37.8 ± 3.0 dyne/cm (est)
Density :1.038 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)