(1,3-phenylenedioxy)diacetic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[3-(carboxymethoxy)phenoxy]acetic acid
InChI :InChI=1/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
Std.InChI: InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChIKey :ZVMAGJJPTALGQB-UHFFFAOYAH
Std.InChIKey: ZVMAGJJPTALGQB-UHFFFAOYSA-N
SMILES :C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
MDL: MFCD00016696
Molar Refractivity :52.00 ± 0.3 cm3 (est)
Parachor :443.7 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :59.6 ± 3.0 dyne/cm (est)
Density :1.416 ± 0.06 g/cm3 (est)
Polarizability :20.61 ± 0.5 10-24cm3 (est)