bromanylzinc(1+); hepta-3,6-diynyl ethanoate

Systemtic Name: bromanylzinc(1+); hepta-3,6-diynyl ethanoate Openeye Name: bromozinc(1+); hepta-3,6-diynyl acetate CAS Name: acetic acid hepta-3,6-diynyl ester; bromozinc(1+) IUPAC Name: bromozinc(1+); hepta-3,6-diynyl acetate Traditional Name: acetic acid hepta-3,6-diynyl ester; bromozinc(1+) Formula: C9H9BrO2Zn MolecularWeight: 294.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC#CCC#[C-].[Zn+]Br

Isomeric SMILES

CC(=O)OCCC#CCC#[C-].[Zn+]Br

InChI

InChI=1S/C9H9O2.BrH.Zn/c1-3-4-5-6-7-8-11-9(2)10;;/h4,7-8H2,2H3;1H;/q-1;;+2/p-1