cyclohepta-1,3-diene; ruthenium(2+)

Systemtic Name: cyclohepta-1,3-diene; ruthenium(2+) Openeye Name: cyclohepta-1,3-diene; ruthenium(2+) CAS Name: cyclohepta-1,3-diene; ruthenium(2+) IUPAC Name: cyclohepta-1,3-diene; ruthenium(2+) Traditional Name: cyclohepta-1,3-diene; ruthenium(2+) Formula: C14H18Ru MolecularWeight: 287.36272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC=C[CH-]1.C1CC=CC=C[CH-]1.[Ru+2]

Isomeric SMILES

C1CC=CC=C[CH-]1.C1CC=CC=C[CH-]1.[Ru+2]

InChI

InChI=1S/2C7H9.Ru/c2*1-2-4-6-7-5-3-1;/h2*1-5H,6-7H2;/q2*-1;+2