benzene; cyclopenta-1,3-diene; ruthenium(1+)

Systemtic Name: benzene; cyclopenta-1,3-diene; ruthenium(1+) Openeye Name: benzene; cyclopenta-1,3-diene; ruthenium(1+) CAS Name: benzene; cyclopenta-1,3-diene; ruthenium(1+) IUPAC Name: benzene; cyclopenta-1,3-diene; ruthenium(1+) Traditional Name: benzene; cyclopenta-1,3-diene; ruthenium(1+) Formula: C11H11Ru MolecularWeight: 244.27504

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=CC=C1.[Ru+]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=CC=C1.[Ru+]

InChI

InChI=1S/C6H6.C5H5.Ru/c1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-6H;1-5H;/q;-1;+1