bromanylzinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate

Systemtic Name: bromanylzinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate Openeye Name: bromozinc(1+); (E)-1-tert-butoxyprop-1-en-1-olate CAS Name: bromozinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]-1-propen-1-olate IUPAC Name: bromozinc(1+); (E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate Traditional Name: bromozinc(1+); (E)-1-tert-butoxyprop-1-en-1-olate Formula: C7H13BrO2Zn MolecularWeight: 274.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC=C([O-])OC(C)(C)C.[Zn+]Br

Isomeric SMILES

C/C=C(\[O-])/OC(C)(C)C.[Zn+]Br

InChI

InChI=1S/C7H14O2.BrH.Zn/c1-5-6(8)9-7(2,3)4;;/h5,8H,1-4H3;1H;/q;;+2/p-2/b6-5+;;