pentapotassium 1,1-diphosphonatoethanol

Systemtic Name: pentapotassium 1,1-diphosphonatoethanol Openeye Name: pentapotassium 1,1-diphosphonatoethanol CAS Name: pentapotassium 1,1-diphosphonatoethanol IUPAC Name: pentapotassium 1,1-diphosphonatoethanol Traditional Name: pentapotassium 1,1-diphosphonatoethanol Formula: C2H4K5O7P2+ MolecularWeight: 397.487982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H8O7P2.5K/c1-2(3,10(4,5)6)11(7,8)9;;;;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);;;;;/q;5*+1/p-4