benzene-1,2-diol; phenylmercury

Systemtic Name: benzene-1,2-diol; phenylmercury Openeye Name: benzene-1,2-diol; phenylmercury CAS Name: benzene-1,2-diol; phenylmercury IUPAC Name: benzene-1,2-diol; phenylmercury Traditional Name: phenylmercury; pyrocatechol Formula: C12H11HgO2 MolecularWeight: 387.80454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C6H5.Hg/c7-5-3-1-2-4-6(5)8;1-2-4-6-5-3-1;/h1-4,7-8H;1-5H;