1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)ethanone; ruthenium(2+)

Systemtic Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)ethanone; ruthenium(2+) Openeye Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)ethanone; ruthenium(2+) CAS Name: 1-[2-(1-cyclopenta-1,4-dienyl)-1-cyclopenta-1,4-dienyl]ethanone; ruthenium(2+) IUPAC Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)ethanone; ruthenium(2+) Traditional Name: 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)ethanone; ruthenium(2+) Formula: C12H11ORu+ MolecularWeight: 272.28514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11O.Ru/c1-9(13)11-7-4-8-12(11)10-5-2-3-6-10;/h2,4-5,7H,3,8H2,1H3;/q-1;+2