2,3-diphosphonatobutane-1,1-diol

Systemtic Name: 2,3-diphosphonatobutane-1,1-diol Openeye Name: 2,3-diphosphonatobutane-1,1-diol CAS Name: 2,3-diphosphonatobutane-1,1-diol IUPAC Name: 2,3-diphosphonatobutane-1,1-diol Traditional Name: 2,3-diphosphonatobutane-1,1-diol Formula: C4H8O8P2-4 MolecularWeight: 246.049042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H12O8P2/c1-2(13(7,8)9)3(4(5)6)14(10,11)12/h2-6H,1H3,(H2,7,8,9)(H2,10,11,12)/p-4