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

Systemtic Name: bromanylzinc(1+); 2-methyl-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate Openeye Name: bromozinc(1+); 1-tert-butoxy-2-methyl-prop-1-en-1-olate CAS Name: bromozinc(1+); 2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-propen-1-olate IUPAC Name: bromozinc(1+); 2-methyl-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-olate Traditional Name: bromozinc(1+); 1-tert-butoxy-2-methyl-prop-1-en-1-olate Formula: C8H15BrO2Zn MolecularWeight: 288.5165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16O2.BrH.Zn/c1-6(2)7(9)10-8(3,4)5;;/h9H,1-5H3;1H;/q;;+2/p-2