antimony; benzene-1,2-diol; hydrate

Systemtic Name: antimony; benzene-1,2-diol; hydrate Openeye Name: antimony; benzene-1,2-diol; hydrate CAS Name: antimony; benzene-1,2-diol; hydrate IUPAC Name: antimony; benzene-1,2-diol; hydrate Traditional Name: antimony; pyrocatechol; hydrate Formula: C6H8O3Sb MolecularWeight: 249.88592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.H2O.Sb/c7-5-3-1-2-4-6(5)8;;/h1-4,7-8H;1H2;