hafnium; 1-phenylbutane-1,3-dione

Systemtic Name: hafnium; 1-phenylbutane-1,3-dione Openeye Name: hafnium; 1-phenylbutane-1,3-dione CAS Name: hafnium; 1-phenylbutane-1,3-dione IUPAC Name: hafnium; 1-phenylbutane-1,3-dione Traditional Name: hafnium; 1-phenylbutane-1,3-dione Formula: C30H27HfO6-3 MolecularWeight: 662.02178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Hf]

Isomeric SMILES

CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Hf]

InChI

InChI=1S/3C10H9O2.Hf/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7H,1H3;/q3*-1;