tetrapotassium 1,1-diphosphonatoethane-1,2-diol

Systemtic Name: tetrapotassium 1,1-diphosphonatoethane-1,2-diol Openeye Name: tetrapotassium 1,1-diphosphonatoethane-1,2-diol CAS Name: tetrapotassium 1,1-diphosphonatoethane-1,2-diol IUPAC Name: tetrapotassium 1,1-diphosphonatoethane-1,2-diol Traditional Name: tetrapotassium 1,1-diphosphonatoethane-1,2-diol Formula: C2H4K4O8P2 MolecularWeight: 374.389082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H8O8P2.4K/c3-1-2(4,11(5,6)7)12(8,9)10;;;;/h3-4H,1H2,(H2,5,6,7)(H2,8,9,10);;;;/q;4*+1/p-4