(1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(1+) monohydride

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(1+) monohydride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(1+) monohydride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(1+) monohydride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(1+) monohydride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; ruthenium(1+) monohydride Formula: C13H18Ru MolecularWeight: 275.35202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1C=CC=[C-]1.[RuH+]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1[C-]=CC=C1.[RuH+]

InChI

InChI=1S/C8H12.C5H5.Ru.H/c1-2-4-6-8-7-5-3-1;1-2-4-5-3-1;;/h1-2,7-8H,3-6H2;1-3H,4H2;;/q;-1;+1;/b2-1-,8-7-;;;