(2R,3S)-2,3-bis(oxidanyl)butanedioate; cadmium(2+)

Systemtic Name: (2R,3S)-2,3-bis(oxidanyl)butanedioate; cadmium(2+) Openeye Name: cadmium(2+); (2R,3S)-2,3-dihydroxybutanedioate CAS Name: cadmium(2+); (2R,3S)-2,3-dihydroxybutanedioate IUPAC Name: cadmium(2+); (2R,3S)-2,3-dihydroxybutanedioate Traditional Name: cadmium(2+); (2R,3S)-2,3-dihydroxysuccinate Formula: C4H4CdO6 MolecularWeight: 260.48196

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])O)(C(=O)[O-])O.[Cd+2]

Isomeric SMILES

[C@@H]([C@@H](C(=O)[O-])O)(C(=O)[O-])O.[Cd+2]

InChI

InChI=1S/C4H6O6.Cd/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2/t1-,2+;