ethane-1,1,2,2-tetrol; neodymium; decahydrate

Systemtic Name: ethane-1,1,2,2-tetrol; neodymium; decahydrate Openeye Name: ethane-1,1,2,2-tetrol; neodymium; decahydrate CAS Name: ethane-1,1,2,2-tetrol; neodymium; decahydrate IUPAC Name: ethane-1,1,2,2-tetrol; neodymium; decahydrate Traditional Name: ethane-1,1,2,2-tetrol; neodymium; decahydrate Formula: C6H38Nd4O22 MolecularWeight: 1039.31272

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Descriptors Computed from Structure

Canonical SMILES:

C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.O.O.O.O.O.O.O.O.O.O.[Nd].[Nd].[Nd].[Nd]

Isomeric SMILES

C(C(O)O)(O)O.C(C(O)O)(O)O.C(C(O)O)(O)O.O.O.O.O.O.O.O.O.O.O.[Nd].[Nd].[Nd].[Nd]

InChI

InChI=1S/3C2H6O4.4Nd.10H2O/c3*3-1(4)2(5)6;;;;;;;;;;;;;;/h3*1-6H;;;;;10*1H2