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benzene-1,2,3-triol methanoate

benzene-1,2,3-triol methanoate

Systemtic Name:benzene-1,2,3-triol methanoate
Openeye Name:benzene-1,2,3-triol formate
CAS Name:benzene-1,2,3-triol formate
IUPAC Name:benzene-1,2,3-triol formate
Traditional Name:pyrogallol formate
Formula: C7H7O5-
MolecularWeight: 171.12748
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)O.C(=O)[O-]


Isomeric SMILES

C1=CC(=C(C(=C1)O)O)O.C(=O)[O-]


InChI

InChI=1S/C6H6O3.CH2O2/c7-4-2-1-3-5(8)6(4)9;2-1-3/h1-3,7-9H;1H,(H,2,3)/p-1


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