copper; [3,5,7-tris[bis(oxidanyl)methyl]-1-adamantyl]methanediol; hexahydrate

Systemtic Name: copper; [3,5,7-tris[bis(oxidanyl)methyl]-1-adamantyl]methanediol; hexahydrate Openeye Name: copper; [3,5,7-tris(dihydroxymethyl)-1-adamantyl]methanediol; hexahydrate CAS Name: copper; [3,5,7-tris(dihydroxymethyl)-1-adamantyl]methanediol; hexahydrate IUPAC Name: copper; [3,5,7-tris(dihydroxymethyl)-1-adamantyl]methanediol; hexahydrate Traditional Name: copper; [3,5,7-tris(dihydroxymethyl)-1-adamantyl]methanediol; hexahydrate Formula: C14H36Cu8O14 MolecularWeight: 936.79524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC3(CC1(CC(C2)(C3)C(O)O)C(O)O)C(O)O)C(O)O.O.O.O.O.O.O.[Cu].[Cu].[Cu].[Cu].[Cu].[Cu].[Cu].[Cu]

Isomeric SMILES

C1C2(CC3(CC1(CC(C2)(C3)C(O)O)C(O)O)C(O)O)C(O)O.O.O.O.O.O.O.[Cu].[Cu].[Cu].[Cu].[Cu].[Cu].[Cu].[Cu]

InChI

InChI=1S/C14H24O8.8Cu.6H2O/c15-7(16)11-1-12(8(17)18)4-13(2-11,9(19)20)6-14(3-11,5-12)10(21)22;;;;;;;;;;;;;;/h7-10,15-22H,1-6H2;;;;;;;;;6*1H2