bromanylzinc(1+); 3,3-diethoxyprop-1-yne

Systemtic Name: bromanylzinc(1+); 3,3-diethoxyprop-1-yne Openeye Name: bromozinc(1+); 3,3-diethoxyprop-1-yne CAS Name: bromozinc(1+); 3,3-diethoxy-1-propyne IUPAC Name: bromozinc(1+); 3,3-diethoxyprop-1-yne Traditional Name: bromozinc(1+); 3,3-diethoxyprop-1-yne Formula: C7H11BrO2Zn MolecularWeight: 272.47404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#[C-])OCC.[Zn+]Br

Isomeric SMILES

CCOC(C#[C-])OCC.[Zn+]Br

InChI

InChI=1S/C7H11O2.BrH.Zn/c1-4-7(8-5-2)9-6-3;;/h7H,5-6H2,2-3H3;1H;/q-1;;+2/p-1