Pyrogallol A

Molecular Formula: C₁₂H₁₂O₆

InChI: InChI=1/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3

InChIKey: InChIKey=AESFGSJWSUZRGW-UHFFFAOYAR
SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Names:
    Benzene-1,2,4-triyl triacetate
    EINECS 210-327-2
    Hydroxyhydroquinone triacetate
    NSC 2149
    Pyrogallol A
    (3,4-diacetyloxyphenyl) acetate
    1,2,4-Benzenetriacetate
    1,2,4-Benzenetriol triacetate
    1,2,4-Benzenetriol, triacetate
    1,2,4-Triacetoxybenzene
    2-Hydroxyhydroquinone triacetate

Registries:
    PubChem CID 69169
    PubChem ID 211333