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

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; methanal; ruthenium(2+) Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; formaldehyde; ruthenium(2+) CAS Name: (1Z,5Z)-cycloocta-1,5-diene; formaldehyde; ruthenium(2+) IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; formaldehyde; ruthenium(2+) Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; formaldehyde; ruthenium(2+) Formula: C11H18O3Ru+2 MolecularWeight: 299.32882

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C1CC=CCCC=C1.[Ru+2]

Isomeric SMILES

C=O.C=O.C=O.C1/C=C\CC/C=C\C1.[Ru+2]

InChI

InChI=1S/C8H12.3CH2O.Ru/c1-2-4-6-8-7-5-3-1;3*1-2;/h1-2,7-8H,3-6H2;3*1H2;/q;;;;+2/b2-1-,8-7-;;;;