potassium; antimony; 2,3-bis(oxidanyl)butanedioate

Systemtic Name: potassium; antimony; 2,3-bis(oxidanyl)butanedioate Openeye Name: potassium; antimony; 2,3-dihydroxybutanedioate CAS Name: potassium; antimony; 2,3-dihydroxybutanedioate IUPAC Name: potassium; antimony; 2,3-dihydroxybutanedioate Traditional Name: potassium antimony tritartrate Formula: C12H12KO18Sb-5 MolecularWeight: 605.07118

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.[K+].[Sb]

Isomeric SMILES

C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.[K+].[Sb]

InChI

InChI=1S/3C4H6O6.K.Sb/c3*5-1(3(7)8)2(6)4(9)10;;/h3*1-2,5-6H,(H,7,8)(H,9,10);;/q;;;+1;/p-6