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methanal; ruthenium(4+); tetraethanoate

methanal; ruthenium(4+); tetraethanoate

Systemtic Name:methanal; ruthenium(4+); tetraethanoate
Openeye Name:formaldehyde; ruthenium(4+); tetraacetate
CAS Name:formaldehyde; ruthenium(4+); tetraacetate
IUPAC Name:formaldehyde; ruthenium(4+); tetraacetate
Traditional Name:formaldehyde; ruthenium(4+); tetraacetate
Formula: C9H14O9Ru
MolecularWeight: 367.27206
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=O.[Ru+4]


Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C=O.[Ru+4]


InChI

InChI=1S/4C2H4O2.CH2O.Ru/c4*1-2(3)4;1-2;/h4*1H3,(H,3,4);1H2;/q;;;;;+4/p-4


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