benzene-1,2-diol; ethanoic acid; zinc; dihydrate

Systemtic Name: benzene-1,2-diol; ethanoic acid; zinc; dihydrate Openeye Name: acetic acid; benzene-1,2-diol; zinc; dihydrate CAS Name: acetic acid; benzene-1,2-diol; zinc; dihydrate IUPAC Name: acetic acid; benzene-1,2-diol; zinc; dihydrate Traditional Name: acetic acid; pyrocatechol; zinc; dihydrate Formula: C10H18O8Zn MolecularWeight: 331.65412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.2C2H4O2.2H2O.Zn/c7-5-3-1-2-4-6(5)8;2*1-2(3)4;;;/h1-4,7-8H;2*1H3,(H,3,4);2*1H2;