pentapotassium 1,1-diphosphonatoethanolate

Systemtic Name: pentapotassium 1,1-diphosphonatoethanolate Openeye Name: pentapotassium 1,1-diphosphonatoethanolate CAS Name: pentapotassium 1,1-diphosphonatoethanolate IUPAC Name: pentapotassium 1,1-diphosphonatoethanolate Traditional Name: pentapotassium 1,1-diphosphonatoethanolate Formula: C2H3K5O7P2 MolecularWeight: 396.480042

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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/C2H7O7P2.5K/c1-2(3,10(4,5)6)11(7,8)9;;;;;/h1H3,(H2,4,5,6)(H2,7,8,9);;;;;/q-1;5*+1/p-4