[3-[bis(oxidanyl)methyl]phenyl]methanediol; copper; tetrahydrate

Systemtic Name: [3-[bis(oxidanyl)methyl]phenyl]methanediol; copper; tetrahydrate Openeye Name: copper; [3-(dihydroxymethyl)phenyl]methanediol; tetrahydrate CAS Name: copper; [3-(dihydroxymethyl)phenyl]methanediol; tetrahydrate IUPAC Name: copper; [3-(dihydroxymethyl)phenyl]methanediol; tetrahydrate Traditional Name: copper; [3-(dihydroxymethyl)phenyl]methanediol; tetrahydrate Formula: C8H18Cu4O8 MolecularWeight: 496.40772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4.4Cu.4H2O/c9-7(10)5-2-1-3-6(4-5)8(11)12;;;;;;;;/h1-4,7-12H;;;;;4*1H2