bromanylzinc(1+); tert-butyl-dimethyl-propoxy-silane

Systemtic Name: bromanylzinc(1+); tert-butyl-dimethyl-propoxy-silane Openeye Name: bromozinc(1+); tert-butyl-dimethyl-propoxy-silane CAS Name: bromozinc(1+); tert-butyl-dimethyl-propoxysilane IUPAC Name: bromozinc(1+); tert-butyl-dimethyl-propoxysilane Traditional Name: bromozinc(1+); tert-butyl-dimethyl-propoxy-silane Formula: C9H21BrOSiZn MolecularWeight: 318.66094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC[CH2-].[Zn+]Br

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[CH2-].[Zn+]Br

InChI

InChI=1S/C9H21OSi.BrH.Zn/c1-7-8-10-11(5,6)9(2,3)4;;/h1,7-8H2,2-6H3;1H;/q-1;;+2/p-1