(1Z)-5,6-bis(ethenyl)cyclooctene; cyclopenta-1,3-diene; rhodium

Systemtic Name: (1Z)-5,6-bis(ethenyl)cyclooctene; cyclopenta-1,3-diene; rhodium Openeye Name: cyclopenta-1,3-diene; (1Z)-5,6-divinylcyclooctene; rhodium CAS Name: (1Z)-5,6-bis(ethenyl)cyclooctene; cyclopenta-1,3-diene; rhodium IUPAC Name: (1Z)-5,6-bis(ethenyl)cyclooctene; cyclopenta-1,3-diene; rhodium Traditional Name: cyclopenta-1,3-diene; (1Z)-5,6-divinylcyclooctene; rhodium Formula: C17H23Rh- MolecularWeight: 330.27002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC=CCCC1C=C.[CH-]1C=CC=C1.[Rh]

Isomeric SMILES

C=CC1CC/C=C\CCC1C=C.[CH-]1C=CC=C1.[Rh]

InChI

InChI=1S/C12H18.C5H5.Rh/c1-3-11-9-7-5-6-8-10-12(11)4-2;1-2-4-5-3-1;/h3-6,11-12H,1-2,7-10H2;1-5H;/q;-1;/b6-5-;;