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

Systemtic Name: copper(1+); 2,2,6,6-tetramethylheptane-3,5-dione Openeye Name: cuprous 2,2,6,6-tetramethylheptane-3,5-dione CAS Name: copper(1+); 2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: copper(1+); 2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: cuprous 2,2,6,6-tetramethylheptane-3,5-dione Formula: C11H20CuO2+ MolecularWeight: 247.8213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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