cyclopenta-1,3-diene; 1-cyclopenta-1,4-dien-1-ylethanone; ruthenium(2+)

Systemtic Name: cyclopenta-1,3-diene; 1-cyclopenta-1,4-dien-1-ylethanone; ruthenium(2+) Openeye Name: cyclopenta-1,3-diene; 1-cyclopenta-1,4-dien-1-ylethanone; ruthenium(2+) CAS Name: cyclopenta-1,3-diene; 1-(1-cyclopenta-1,4-dienyl)ethanone; ruthenium(2+) IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-1,4-dien-1-ylethanone; ruthenium(2+) Traditional Name: cyclopenta-1,3-diene; 1-cyclopenta-1,4-dien-1-ylethanone; ruthenium(2+) Formula: C12H12ORu MolecularWeight: 273.29308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC[C-]=C1.C1C=CC=[C-]1.[Ru+2]

Isomeric SMILES

CC(=O)C1=CC[C-]=C1.C1C=CC=[C-]1.[Ru+2]

InChI

InChI=1S/C7H7O.C5H5.Ru/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h4-5H,2H2,1H3;1-3H,4H2;/q2*-1;+2