cyclohepta-1,3-dien-1-ylmethanone; ruthenium(2+)

Systemtic Name: cyclohepta-1,3-dien-1-ylmethanone; ruthenium(2+) Openeye Name: cyclohepta-1,3-dien-1-ylmethanone; ruthenium(2+) CAS Name: 1-cyclohepta-1,3-dienylmethanone; ruthenium(2+) IUPAC Name: cyclohepta-1,3-dien-1-ylmethanone; ruthenium(2+) Traditional Name: cyclohepta-1,3-dien-1-ylmethanone; ruthenium(2+) Formula: C8H9ORu+ MolecularWeight: 222.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC=C(C1)[C-]=O.[Ru+2]

Isomeric SMILES

C1CC=CC=C(C1)[C-]=O.[Ru+2]

InChI

InChI=1S/C8H9O.Ru/c9-7-8-5-3-1-2-4-6-8;/h1,3,5H,2,4,6H2;/q-1;+2