cyclooctane; rhodium(3+); tetrafluoroborate

Systemtic Name: cyclooctane; rhodium(3+); tetrafluoroborate Openeye Name: cyclooctane; rhodium(3+); tetrafluoroborate CAS Name: cyclooctane; rhodium(3+); tetrafluoroborate IUPAC Name: cyclooctane; rhodium(3+); tetrafluoroborate Traditional Name: cyclooctane; rhodium(3+); tetrafluoroborate Formula: C16H24BF4Rh+2 MolecularWeight: 406.071873

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh+3]

Isomeric SMILES

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh+3]

InChI

InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+3