2-methoxy-2-oxidanylidene-ethanoate; rubidium(1+)

Systemtic Name: 2-methoxy-2-oxidanylidene-ethanoate; rubidium(1+) Openeye Name: 2-methoxy-2-oxo-acetate; rubidium(1+) CAS Name: 2-methoxy-2-oxoacetate; rubidium(1+) IUPAC Name: 2-methoxy-2-oxoacetate; rubidium(1+) Traditional Name: 2-keto-2-methoxy-acetate; rubidium(1+) Formula: C3H3O4Rb MolecularWeight: 188.52132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)[O-].[Rb+]

Isomeric SMILES

COC(=O)C(=O)[O-].[Rb+]

InChI

InChI=1S/C3H4O4.Rb/c1-7-3(6)2(4)5;/h1H3,(H,4,5);/q;+1/p-1