2,3-diphosphonatobutane-2,3-diol

Systemtic Name: 2,3-diphosphonatobutane-2,3-diol Openeye Name: 2,3-diphosphonatobutane-2,3-diol CAS Name: 2,3-diphosphonatobutane-2,3-diol IUPAC Name: 2,3-diphosphonatobutane-2,3-diol Traditional Name: 2,3-diphosphonatobutane-2,3-diol Formula: C4H8O8P2-4 MolecularWeight: 246.049042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(O)P(=O)([O-])[O-])(O)P(=O)([O-])[O-]

Isomeric SMILES

CC(C(C)(O)P(=O)([O-])[O-])(O)P(=O)([O-])[O-]

InChI

InChI=1S/C4H12O8P2/c1-3(5,13(7,8)9)4(2,6)14(10,11)12/h5-6H,1-2H3,(H2,7,8,9)(H2,10,11,12)/p-4