2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silicon; carbanide; zirconium(3+)

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silicon; carbanide; zirconium(3+) Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silicon; carbanide; zirconium(3+) CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silicon; carbanide; zirconium(3+) IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silicon; carbanide; zirconium(3+) Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-1-yl(dimethyl)silicon; carbanide; zirconium(3+) Formula: C13H23SiZr+ MolecularWeight: 298.63122

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C[Si](C)C1CCC2C1C=CC=C2.[Zr+3]

Isomeric SMILES

[CH3-].[CH3-].C[Si](C)C1CCC2C1C=CC=C2.[Zr+3]

InChI

InChI=1S/C11H17Si.2CH3.Zr/c1-12(2)11-8-7-9-5-3-4-6-10(9)11;;;/h3-6,9-11H,7-8H2,1-2H3;2*1H3;/q;2*-1;+3