di(cyclopenta-1,3-dien-1-yl)methanol; hafnium; chloride

Systemtic Name: di(cyclopenta-1,3-dien-1-yl)methanol; hafnium; chloride Openeye Name: di(cyclopenta-1,3-dien-1-yl)methanol; hafnium; chloride CAS Name: bis(1-cyclopenta-1,3-dienyl)methanol; hafnium; chloride IUPAC Name: di(cyclopenta-1,3-dien-1-yl)methanol; hafnium; chloride Traditional Name: di(cyclopenta-1,3-dien-1-yl)methanol; hafnium; chloride Formula: C11H12ClHfO- MolecularWeight: 374.15538

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C2=CC=CC2)O.[Cl-].[Hf]

Isomeric SMILES

C1C=CC=C1C(C2=CC=CC2)O.[Cl-].[Hf]

InChI

InChI=1S/C11H12O.ClH.Hf/c12-11(9-5-1-2-6-9)10-7-3-4-8-10;;/h1-5,7,11-12H,6,8H2;1H;/p-1