rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione

Systemtic Name: rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione Openeye Name: rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione CAS Name: rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: rubidium(1+); 2,2,6,6-tetramethylheptane-3,5-dione Formula: C11H20O2Rb+ MolecularWeight: 269.7431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2.Rb/c1-10(2,3)8(12)7-9(13)11(4,5)6;/h7H2,1-6H3;/q;+1