benzene-1,2-diol; tin(4+)

Systemtic Name: benzene-1,2-diol; tin(4+) Openeye Name: stannic benzene-1,2-diol CAS Name: benzene-1,2-diol; tin(4+) IUPAC Name: benzene-1,2-diol; tin(4+) Traditional Name: stannic pyrocatechol Formula: C6H6O2Sn+4 MolecularWeight: 228.82064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.[Sn+4]

Isomeric SMILES

C1=CC=C(C(=C1)O)O.[Sn+4]

InChI

InChI=1S/C6H6O2.Sn/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;/q;+4