(4-cyano-5,5-dimethyl-3-phenyl-oxolan-2-ylidene)ruthenium(1+)

Systemtic Name: (4-cyano-5,5-dimethyl-3-phenyl-oxolan-2-ylidene)ruthenium(1+) Openeye Name: (4-cyano-5,5-dimethyl-3-phenyl-tetrahydrofuran-2-ylidene)ruthenium(1+) CAS Name: (4-cyano-5,5-dimethyl-3-phenyl-2-oxolanylidene)ruthenium(1+) IUPAC Name: (4-cyano-5,5-dimethyl-3-phenyloxolan-2-ylidene)ruthenium(1+) Traditional Name: (4-cyano-5,5-dimethyl-3-phenyl-tetrahydrofuran-2-ylidene)ruthenium(1+) Formula: C13H13NORu+ MolecularWeight: 300.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(=[Ru+])O1)C2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1(C(C(C(=[Ru+])O1)C2=CC=CC=C2)C#N)C

InChI

InChI=1S/C13H13NO.Ru/c1-13(2)12(8-14)11(9-15-13)10-6-4-3-5-7-10;/h3-7,11-12H,1-2H3;/q;+1