Hydroquinone-O,O-diacetic acid

Molecular Formula: C₁₀H₁₀O₆

InChI: InChI=1/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/f/h11,13H

InChIKey: InChIKey=DNXOCFKTVLHUMU-KZZMUEETCI
SMILES: C1=CC(=CC=C1OCC(=O)O)OCC(=O)O

Names:
    Acetic acid, (p-phenylenedioxy)di-
    Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-
    EINECS 218-834-0
    Hydroquinone-O,O-diacetic acid
    NSC 163333
    1,4-Dicarboxymethoxybenzene
    1,4-Phenylenedioxydiacetic acid
    2,2'-(1,4-Phenylenebis(oxy))bisacetic acid
    2-[4-(carboxymethoxy)phenoxy]acetic acid
    2245-53-6

Registries:
    PubChem CID 75251
    PubChem ID 217472