IUPAC Name :2-O-(2-ethoxy-2-oxoethyl) 1-O-methyl benzene-1,2-dicarboxylate
InChI :InChI=1/C13H14O6/c1-3-18-11(14)8-19-13(16)10-7-5-4-6-9(10)12(15)17-2/h4-7H,3,8H2,1-2H3
Std.InChI: InChI=1S/C13H14O6/c1-3-18-11(14)8-19-13(16)10-7-5-4-6-9(10)12(15)17-2/h4-7H,3,8H2,1-2H3
InChIKey :OYMDOVKIWFMTAW-UHFFFAOYAH
Std.InChIKey: OYMDOVKIWFMTAW-UHFFFAOYSA-N
SMILES :CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OC
Molar Refractivity :65.47 ± 0.3 cm3 (est)
Parachor :561.0 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.220 ± 0.06 g/cm3 (est)
Polarizability :25.95 ± 0.5 10-24cm3 (est)