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

Systemtic Name: molybdenum(2+); 2,2,6,6-tetramethylheptane-3,5-dione Openeye Name: molybdenum(2+); 2,2,6,6-tetramethylheptane-3,5-dione CAS Name: molybdenum(2+); 2,2,6,6-tetramethylheptane-3,5-dione IUPAC Name: molybdenum(2+); 2,2,6,6-tetramethylheptane-3,5-dione Traditional Name: molybdenum(2+); 2,2,6,6-tetramethylheptane-3,5-dione Formula: C11H20MoO2+2 MolecularWeight: 280.2153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Mo+2]

Isomeric SMILES

CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Mo+2]

InChI

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