carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylidene-cyclodecane

Systemtic Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylidene-cyclodecane Openeye Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylene-cyclodecane CAS Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylenecyclodecane IUPAC Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylidenecyclodecane Traditional Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylene-cyclodecane Formula: C16H16ORh-4 MolecularWeight: 327.20314

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(=[CH-])C(=[CH-])CCC(=[CH-])C(=[CH-])C1.[C-]#[O+].[Rh]

Isomeric SMILES

C=C1CCC(=[CH-])C(=[CH-])CCC(=[CH-])C(=[CH-])C1.[C-]#[O+].[Rh]

InChI

InChI=1S/C15H16.CO.Rh/c1-11-6-7-12(2)13(3)8-9-14(4)15(5)10-11;1-2;/h2-5H,1,6-10H2;;/q-4;;