dipotassium; 2-(carboxymethyl)-2-oxidanyl-butanedioate; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: dipotassium; 2-(carboxymethyl)-2-oxidanyl-butanedioate; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: dipotassium; 2-(carboxymethyl)-2-hydroxy-butanedioate; citric acid CAS Name: dipotassium; 2-(carboxymethyl)-2-hydroxybutanedioate; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: dipotassium; 2-(carboxymethyl)-2-hydroxybutanedioate; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: dipotassium; 2-(carboxymethyl)-2-hydroxy-succinate; citric acid Formula: C18H22K2O21 MolecularWeight: 652.55128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H8O7.2K/c3*7-3(8)1-6(13,5(11)12)2-4(9)10;;/h3*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;;;2*+1/p-2