rubidium(1+) diethanoate

Systemtic Name: rubidium(1+) diethanoate Openeye Name: rubidium(1+) diacetate CAS Name: rubidium(1+) diacetate IUPAC Name: rubidium(1+) diacetate Traditional Name: rubidium(1+) diacetate Formula: C4H6O4Rb- MolecularWeight: 203.55584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].[Rb+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].[Rb+]

InChI

InChI=1S/2C2H4O2.Rb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+1/p-2