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

Systemtic Name: cyclopenta-1,3-diene; ethane; ruthenium(3+) Openeye Name: cyclopenta-1,3-diene; ethane; ruthenium(3+) CAS Name: cyclopenta-1,3-diene; ethane; ruthenium(3+) IUPAC Name: cyclopenta-1,3-diene; ethane; ruthenium(3+) Traditional Name: cyclopenta-1,3-diene; ethane; ruthenium(3+) Formula: C9H15Ru MolecularWeight: 224.2854

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].C1C=CC=[C-]1.[Ru+3]

Isomeric SMILES

C[CH2-].C[CH2-].C1C=CC=[C-]1.[Ru+3]

InChI

InChI=1S/C5H5.2C2H5.Ru/c1-2-4-5-3-1;2*1-2;/h1-3H,4H2;2*1H2,2H3;/q3*-1;+3