(1Z)-cycloocta-1,3-diene; rhodium(2+); tetrafluoroborate

Systemtic Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); tetrafluoroborate Openeye Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); tetrafluoroborate CAS Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); tetrafluoroborate IUPAC Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); tetrafluoroborate Traditional Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); tetrafluoroborate Formula: C8H11BF4Rh MolecularWeight: 296.883053

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CC[C-]=CC=CC1.[Rh+2]

Isomeric SMILES

[B-](F)(F)(F)F.C1CC[C-]=C/C=C\C1.[Rh+2]

InChI

InChI=1S/C8H11.BF4.Rh/c1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-3H,4,6-8H2;;/q2*-1;+2/b2-1-;;