ruthenium(3+) heptaethanoate

Systemtic Name: ruthenium(3+) heptaethanoate Openeye Name: ruthenium(3+) heptaacetate CAS Name: ruthenium(3+) heptaacetate IUPAC Name: ruthenium(3+) heptaacetate Traditional Name: ruthenium(3+) heptaacetate Formula: C14H21O14Ru3+2 MolecularWeight: 716.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3].[Ru+3].[Ru+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3].[Ru+3].[Ru+3]

InChI

InChI=1S/7C2H4O2.3Ru/c7*1-2(3)4;;;/h7*1H3,(H,3,4);;;/q;;;;;;;3*+3/p-7