2-phosphonobutane-1,1,1,2-tetracarboxylic acid

Systemtic Name: 2-phosphonobutane-1,1,1,2-tetracarboxylic acid Openeye Name: 2-phosphonobutane-1,1,1,2-tetracarboxylic acid CAS Name: 2-phosphonobutane-1,1,1,2-tetracarboxylic acid IUPAC Name: 2-phosphonobutane-1,1,1,2-tetracarboxylic acid Traditional Name: 2-phosphonobutane-1,1,1,2-tetracarboxylic acid Formula: C8H11O11P MolecularWeight: 314.140101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)(C(C(=O)O)(C(=O)O)C(=O)O)P(=O)(O)O

Isomeric SMILES

CCC(C(=O)O)(C(C(=O)O)(C(=O)O)C(=O)O)P(=O)(O)O

InChI

InChI=1S/C8H11O11P/c1-2-7(3(9)10,20(17,18)19)8(4(11)12,5(13)14)6(15)16/h2H2,1H3,(H,9,10)(H,11,12)(H,13,14)(H,15,16)(H2,17,18,19)