diphosphonatomethanol; molybdenum

Systemtic Name: diphosphonatomethanol; molybdenum Openeye Name: diphosphonatomethanol; molybdenum CAS Name: diphosphonatomethanol; molybdenum IUPAC Name: diphosphonatomethanol; molybdenum Traditional Name: diphosphonatomethanol; molybdenum Formula: C3H6Mo2O21P6-12 MolecularWeight: 755.789706

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Descriptors Computed from Structure

Canonical SMILES:

C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Mo].[Mo]

Isomeric SMILES

C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Mo].[Mo]

InChI

InChI=1S/3CH6O7P2.2Mo/c3*2-1(9(3,4)5)10(6,7)8;;/h3*1-2H,(H2,3,4,5)(H2,6,7,8);;/p-12