(1Z,5Z)-cycloocta-1,5-diene; ethanenitrile; rhodium; tetratetrafluoroborate

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; ethanenitrile; rhodium; tetratetrafluoroborate Openeye Name: acetonitrile; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetratetrafluoroborate CAS Name: acetonitrile; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetratetrafluoroborate IUPAC Name: acetonitrile; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetratetrafluoroborate Traditional Name: acetonitrile; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetratetrafluoroborate Formula: C12H18B4F16N2Rh-4 MolecularWeight: 640.408671

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C8H12.2C2H3N.4BF4.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;4*2-1(3,4)5;/h1-2,7-8H,3-6H2;2*1H3;;;;;/q;;;4*-1;/b2-1-,8-7-;;;;;;;