IUPAC Name :1-O-ethyl 4-O-(3-methylbutyl) butanedioate
InChI :InChI=1/C11H20O4/c1-4-14-10(12)5-6-11(13)15-8-7-9(2)3/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C11H20O4/c1-4-14-10(12)5-6-11(13)15-8-7-9(2)3/h9H,4-8H2,1-3H3
InChIKey :GCXHTVAWZRIFAV-UHFFFAOYAN
Std.InChIKey: GCXHTVAWZRIFAV-UHFFFAOYSA-N
SMILES :O=C(OCC)CCC(=O)OCCC(C)C
Molar Refractivity :56.51 ± 0.3 cm3 (est)
Parachor :516.6 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02
(est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :22.40 ± 0.5 10-24cm3 (est)