chloranylzinc(1+); 1-[(2-methylpropan-2-yl)oxy]ethenolate

Systemtic Name: chloranylzinc(1+); 1-[(2-methylpropan-2-yl)oxy]ethenolate Openeye Name: 1-tert-butoxyethenolate; chlorozinc(1+) CAS Name: chlorozinc(1+); 1-[(2-methylpropan-2-yl)oxy]ethenolate IUPAC Name: chlorozinc(1+); 1-[(2-methylpropan-2-yl)oxy]ethenolate Traditional Name: 1-tert-butoxyethenolate; chlorozinc(1+) Formula: C6H11ClO2Zn MolecularWeight: 216.01234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O2.ClH.Zn/c1-5(7)8-6(2,3)4;;/h7H,1H2,2-4H3;1H;/q;;+2/p-2