methanol; rhodium; rhodium(2+); rhodium(3+)

Systemtic Name: methanol; rhodium; rhodium(2+); rhodium(3+) Openeye Name: methanol; rhodium; rhodium(2+); rhodium(3+) CAS Name: methanol; rhodium; rhodium(2+); rhodium(3+) IUPAC Name: methanol; rhodium; rhodium(2+); rhodium(3+) Traditional Name: methanol; rhodium; rhodium(2+); rhodium(3+) Formula: C16H48O16Rh6-4 MolecularWeight: 1113.97572

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[Rh].[Rh+2].[Rh+2].[Rh+2].[Rh+3].[Rh+3]

Isomeric SMILES

[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[CH2-]O.[Rh].[Rh+2].[Rh+2].[Rh+2].[Rh+3].[Rh+3]

InChI

InChI=1S/16CH3O.6Rh/c16*1-2;;;;;;/h16*2H,1H2;;;;;;/q16*-1;;3*+2;2*+3