(1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+)

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+) Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+) CAS Name: (1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+) IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+) Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; ruthenium(2+) Formula: C8H11Ru+ MolecularWeight: 208.24294

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Descriptors Computed from Structure

Canonical SMILES:

C1C[CH-]C=CC=CC1.[Ru+2]

Isomeric SMILES

C1C[CH-]/C=C\C=C/C1.[Ru+2]

InChI

InChI=1S/C8H11.Ru/c1-2-4-6-8-7-5-3-1;/h1-5H,6-8H2;/q-1;+2/b2-1-,5-3-;