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

Systemtic Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylidene-cyclodecane; hexafluorophosphate Openeye Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylene-cyclodecane; hexafluorophosphate CAS Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylenecyclodecane; hexafluorophosphate IUPAC Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylidenecyclodecane; hexafluorophosphate Traditional Name: carbon monoxide; rhodium; 1,2,7,8-tetramethanidylidene-4-methylene-cyclodecane; hexafluorophosphate Formula: C16H16F6OPRh-5 MolecularWeight: 472.16732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16.CO.F6P.Rh/c1-11-6-7-12(2)13(3)8-9-14(4)15(5)10-11;1-2;1-7(2,3,4,5)6;/h2-5H,1,6-10H2;;;/q-4;;-1;