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

Systemtic Name: cyclopenta-1,3-diene; propane; ruthenium(3+) Openeye Name: cyclopenta-1,3-diene; propane; ruthenium(3+) CAS Name: cyclopenta-1,3-diene; propane; ruthenium(3+) IUPAC Name: cyclopenta-1,3-diene; propane; ruthenium(3+) Traditional Name: cyclopenta-1,3-diene; propane; ruthenium(3+) Formula: C13H17Ru MolecularWeight: 274.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H5.C3H7.Ru/c2*1-2-4-5-3-1;1-3-2;/h2*1-3H,4H2;1,3H2,2H3;/q3*-1;+3