(1E,3Z)-cycloocta-1,3-dien-1-ol; rhodium(2+)

Systemtic Name: (1E,3Z)-cycloocta-1,3-dien-1-ol; rhodium(2+) Openeye Name: (1E,3Z)-cycloocta-1,3-dien-1-ol; rhodium(2+) CAS Name: (1E,3Z)-1-cycloocta-1,3-dienol; rhodium(2+) IUPAC Name: (1E,3Z)-cycloocta-1,3-dien-1-ol; rhodium(2+) Traditional Name: (1E,3Z)-cycloocta-1,3-dien-1-ol; rhodium(2+) Formula: C8H12ORh+2 MolecularWeight: 227.08578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CC1)O.[Rh+2]

Isomeric SMILES

C1CC/C(=C\C=C/C1)/O.[Rh+2]

InChI

InChI=1S/C8H12O.Rh/c9-8-6-4-2-1-3-5-7-8;/h2,4,6,9H,1,3,5,7H2;/q;+2/b4-2-,8-6+;