1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-2,2-dimethyl-propan-1-one; ruthenium(2+)

Systemtic Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-2,2-dimethyl-propan-1-one; ruthenium(2+) Openeye Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-2,2-dimethyl-propan-1-one; ruthenium(2+) CAS Name: 1-[2-(1-cyclopenta-1,4-dienyl)-1-cyclopenta-1,4-dienyl]-2,2-dimethyl-1-propanone; ruthenium(2+) IUPAC Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-2,2-dimethylpropan-1-one; ruthenium(2+) Traditional Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)-2,2-dimethyl-propan-1-one; ruthenium(2+) Formula: C15H17ORu+ MolecularWeight: 314.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(CC=C1)C2=[C-]CC=C2.[Ru+2]

Isomeric SMILES

CC(C)(C)C(=O)C1=C(CC=C1)C2=[C-]CC=C2.[Ru+2]

InChI

InChI=1S/C15H17O.Ru/c1-15(2,3)14(16)13-10-6-9-12(13)11-7-4-5-8-11;/h4,6-7,10H,5,9H2,1-3H3;/q-1;+2