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

Systemtic Name: (1Z)-cycloocta-1,3-diene; ruthenium(2+); dichloride Openeye Name: (1Z)-cycloocta-1,3-diene; ruthenium(2+); dichloride CAS Name: (1Z)-cycloocta-1,3-diene; ruthenium(2+); dichloride IUPAC Name: (1Z)-cycloocta-1,3-diene; ruthenium(2+); dichloride Traditional Name: (1Z)-cycloocta-1,3-diene; ruthenium(2+); dichloride Formula: C8H11Cl2Ru- MolecularWeight: 279.14894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-]=CC=CC1.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

C1CC[C-]=C/C=C\C1.[Cl-].[Cl-].[Ru+2]

InChI

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