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
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