2,2-dimethylpropanoate; rubidium(1+)

Systemtic Name: 2,2-dimethylpropanoate; rubidium(1+) Openeye Name: 2,2-dimethylpropanoate; rubidium(1+) CAS Name: 2,2-dimethylpropanoate; rubidium(1+) IUPAC Name: 2,2-dimethylpropanoate; rubidium(1+) Traditional Name: 2,2-dimethylpropionate; rubidium(1+) Formula: C5H9O2Rb MolecularWeight: 186.59156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10O2.Rb/c1-5(2,3)4(6)7;/h1-3H3,(H,6,7);/q;+1/p-1