(1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium(1+)

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium(1+) Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium(1+) CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium(1+) IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium(1+) Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium(1+) Formula: C12H19Ru+ MolecularWeight: 264.34926

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Descriptors Computed from Structure

Canonical SMILES:

C[C]([CH2])[CH2].C1CC=CCCC=C1.[Ru+]

Isomeric SMILES

C[C]([CH2])[CH2].C1/C=C\CC/C=C\C1.[Ru+]

InChI

InChI=1S/C8H12.C4H7.Ru/c1-2-4-6-8-7-5-3-1;1-4(2)3;/h1-2,7-8H,3-6H2;1-2H2,3H3;/q;;+1/b2-1-,8-7-;;