methanal; molybdenum; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: methanal; molybdenum; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: formaldehyde; molybdenum; 2,2,2-trifluoroacetate CAS Name: formaldehyde; molybdenum; 2,2,2-trifluoroacetate IUPAC Name: formaldehyde; molybdenum; 2,2,2-trifluoroacetate Traditional Name: formaldehyde; molybdenum; 2,2,2-trifluoroacetate Formula: C15H6F18MoO15-6 MolecularWeight: 864.110398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C2HF3O2.3CH2O.Mo/c6*3-2(4,5)1(6)7;3*1-2;/h6*(H,6,7);3*1H2;/p-6