cyclopenta-1,3-diene; 2-methylpropane; ruthenium(3+)

Systemtic Name: cyclopenta-1,3-diene; 2-methylpropane; ruthenium(3+) Openeye Name: cyclopenta-1,3-diene; 2-methylpropane; ruthenium(3+) CAS Name: cyclopenta-1,3-diene; 2-methylpropane; ruthenium(3+) IUPAC Name: cyclopenta-1,3-diene; 2-methylpropane; ruthenium(3+) Traditional Name: cyclopenta-1,3-diene; 2-methylpropane; ruthenium(3+) Formula: C14H19Ru MolecularWeight: 288.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H5.C4H9.Ru/c2*1-2-4-5-3-1;1-4(2)3;/h2*1-3H,4H2;1-3H3;/q3*-1;+3