tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate

Systemtic Name: tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate Openeye Name: tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate CAS Name: tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate IUPAC Name: tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate Traditional Name: tetrapotassium cyclopentane-1,2,3,4-tetracarboxylate Formula: C9H6K4O8 MolecularWeight: 398.53234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1C(C(C(C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C9H10O8.4K/c10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15;;;;/h2-5H,1H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17);;;;/q;4*+1/p-4