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

Systemtic Name: (1Z)-cycloocta-1,3-diene; rhodium(2+) Openeye Name: (1Z)-cycloocta-1,3-diene; rhodium(2+) CAS Name: (1Z)-cycloocta-1,3-diene; rhodium(2+) IUPAC Name: (1Z)-cycloocta-1,3-diene; rhodium(2+) Traditional Name: (1Z)-cycloocta-1,3-diene; rhodium(2+) Formula: C8H11Rh+ MolecularWeight: 210.07844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-]=CC=CC1.[Rh+2]

Isomeric SMILES

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

InChI

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