butanedioate; scandium; scandium(3+); dihydrate

Systemtic Name: butanedioate; scandium; scandium(3+); dihydrate Openeye Name: butanedioate; scandium; scandium(3+); dihydrate CAS Name: butanedioate; scandium; scandium(3+); dihydrate IUPAC Name: butanedioate; scandium; scandium(3+); dihydrate Traditional Name: scandium; scandium(3+); succinate; dihydrate Formula: C20H24O22Sc4-4 MolecularWeight: 796.215

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].O.O.[Sc].[Sc].[Sc+3].[Sc+3]

Isomeric SMILES

C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-].O.O.[Sc].[Sc].[Sc+3].[Sc+3]

InChI

InChI=1S/5C4H6O4.2H2O.4Sc/c5*5-3(6)1-2-4(7)8;;;;;;/h5*1-2H2,(H,5,6)(H,7,8);2*1H2;;;;/q;;;;;;;;;2*+3/p-10