antimony; benzene-1,2,3-triol; hydrate

Systemtic Name: antimony; benzene-1,2,3-triol; hydrate Openeye Name: antimony; benzene-1,2,3-triol; hydrate CAS Name: antimony; benzene-1,2,3-triol; hydrate IUPAC Name: antimony; benzene-1,2,3-triol; hydrate Traditional Name: antimony; pyrogallol; hydrate Formula: C6H8O4Sb MolecularWeight: 265.88532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O3.H2O.Sb/c7-4-2-1-3-5(8)6(4)9;;/h1-3,7-9H;1H2;