2-(phosphonomethyl)-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Systemtic Name: 2-(phosphonomethyl)-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic acid Openeye Name: 2-(phosphonomethyl)-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic acid CAS Name: 2-(phosphonomethyl)-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic acid IUPAC Name: 2-(phosphonomethyl)-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic acid Traditional Name: 2-(phosphonomethyl)-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic acid Formula: C8H11O8P MolecularWeight: 266.141901

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C2O1)C(=O)O)(CP(=O)(O)O)C(=O)O

Isomeric SMILES

C1C(C2C(C2O1)C(=O)O)(CP(=O)(O)O)C(=O)O

InChI

InChI=1S/C8H11O8P/c9-6(10)3-4-5(3)16-1-8(4,7(11)12)2-17(13,14)15/h3-5H,1-2H2,(H,9,10)(H,11,12)(H2,13,14,15)