pentadecapotassium pentaborate

Systemtic Name: pentadecapotassium pentaborate Openeye Name: pentadecapotassium pentaborate CAS Name: pentadecapotassium pentaborate IUPAC Name: pentadecapotassium pentaborate Traditional Name: pentadecapotassium pentaborate Formula: B5K15O15 MolecularWeight: 880.5205

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

Isomeric SMILES

B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

InChI

InChI=1S/5BO3.15K/c5*2-1(3)4;;;;;;;;;;;;;;;/q5*-3;15*+1