erbium(3+); ethanedioate; decahydrate

Systemtic Name: erbium(3+); ethanedioate; decahydrate Openeye Name: erbium(3+); oxalate; decahydrate CAS Name: erbium(3+); oxalate; decahydrate IUPAC Name: erbium(3+); oxalate; decahydrate Traditional Name: erbium(3+); oxalate; decahydrate Formula: C6H20Er2O22 MolecularWeight: 778.7278

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Er+3].[Er+3]

Isomeric SMILES

C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Er+3].[Er+3]

InChI

InChI=1S/3C2H2O4.2Er.10H2O/c3*3-1(4)2(5)6;;;;;;;;;;;;/h3*(H,3,4)(H,5,6);;;10*1H2/q;;;2*+3;;;;;;;;;;/p-6