IUPAC Name :4-O-ethyl 1-O-methyl butanedioate
InChI :InChI=1/C7H12O4/c1-3-11-7(9)5-4-6(8)10-2/h3-5H2,1-2H3
Std.InChI: InChI=1S/C7H12O4/c1-3-11-7(9)5-4-6(8)10-2/h3-5H2,1-2H3
InChIKey :HXXRQBBSGZDQNP-UHFFFAOYAR
Std.InChIKey: HXXRQBBSGZDQNP-UHFFFAOYSA-N
SMILES :O=C(OC)CCC(=O)OCC
Molar Refractivity :38.02 ± 0.3 cm3 (est)
Parachor :360.1 ± 4.0 cm3 (est)
Index of Refraction :1.417 ± 0.02
(est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :15.07 ± 0.5 10-24cm3 (est)