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

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) CAS Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+) Formula: C8H12Rh+2 MolecularWeight: 211.08638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC=CC1.[Rh+2]

Isomeric SMILES

C1C/C=C\C=C/CC1.[Rh+2]

InChI

InChI=1S/C8H12.Rh/c1-2-4-6-8-7-5-3-1;/h1-4H,5-8H2;/q;+2/b3-1-,4-2-;