cyclooctane; naphthalene; ruthenium(1+); tetrafluoroborate

Systemtic Name: cyclooctane; naphthalene; ruthenium(1+); tetrafluoroborate Openeye Name: cyclooctane; naphthalene; ruthenium(1+); tetrafluoroborate CAS Name: cyclooctane; naphthalene; ruthenium(1+); tetrafluoroborate IUPAC Name: cyclooctane; naphthalene; ruthenium(1+); tetrafluoroborate Traditional Name: cyclooctane; naphthalene; ruthenium(1+); tetrafluoroborate Formula: C18H20BF4Ru MolecularWeight: 424.226013

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1=C[C]2[CH][CH][CH][CH][C]2C=C1.[Ru+]

Isomeric SMILES

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1=C[C]2[CH][CH][CH][CH][C]2C=C1.[Ru+]

InChI

InChI=1S/C10H8.C8H12.BF4.Ru/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-8H;1-2,7-8H,3-6H2;;/q;;-1;+1