tetrapotassium phthalate

Systemtic Name: tetrapotassium phthalate Openeye Name: tetrapotassium phthalate CAS Name: tetrapotassium phthalate IUPAC Name: tetrapotassium phthalate Traditional Name: tetrapotassium phthalate Formula: C16H8K4O8 MolecularWeight: 484.62312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/2C8H6O4.4K/c2*9-7(10)5-3-1-2-4-6(5)8(11)12;;;;/h2*1-4H,(H,9,10)(H,11,12);;;;/q;;4*+1/p-4