tetrapotassium 2,3-bis(oxidanyl)butanedioate hydrate

Systemtic Name: tetrapotassium 2,3-bis(oxidanyl)butanedioate hydrate Openeye Name: tetrapotassium 2,3-dihydroxybutanedioate hydrate CAS Name: tetrapotassium 2,3-dihydroxybutanedioate hydrate IUPAC Name: tetrapotassium 2,3-dihydroxybutanedioate hydrate Traditional Name: tetrapotassium ditartrate hydrate Formula: C8H10K4O13 MolecularWeight: 470.5504

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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.O.[K+].[K+].[K+].[K+]

Isomeric SMILES

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

InChI

InChI=1S/2C4H6O6.4K.H2O/c2*5-1(3(7)8)2(6)4(9)10;;;;;/h2*1-2,5-6H,(H,7,8)(H,9,10);;;;;1H2/q;;4*+1;/p-4