carbanide; di(cyclopentyl)boranide; zirconium(4+)

Systemtic Name: carbanide; di(cyclopentyl)boranide; zirconium(4+) Openeye Name: carbanide; di(cyclopentyl)boranide; zirconium(4+) CAS Name: carbanide; di(cyclopentyl)boranide; zirconium(4+) IUPAC Name: carbanide; di(cyclopentyl)boranide; zirconium(4+) Traditional Name: carbanide; di(cyclopentyl)boranide; zirconium(4+) Formula: C11H11BZr+2 MolecularWeight: 245.24004

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Descriptors Computed from Structure

Canonical SMILES:

[B-]([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2.[CH3-].[Zr+4]

Isomeric SMILES

[B-]([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2.[CH3-].[Zr+4]

InChI

InChI=1S/C10H8B.CH3.Zr/c1-2-6-9(5-1)11-10-7-3-4-8-10;;/h1-8H;1H3;/q2*-1;+4