(3-acetyloxyphenyl)methyl ethanoate; bromanylzinc(1+)

Systemtic Name: (3-acetyloxyphenyl)methyl ethanoate; bromanylzinc(1+) Openeye Name: (3-acetoxyphenyl)methyl acetate; bromozinc(1+) CAS Name: acetic acid (3-acetyloxyphenyl)methyl ester; bromozinc(1+) IUPAC Name: (3-acetyloxyphenyl)methyl acetate; bromozinc(1+) Traditional Name: acetic acid (3-acetoxyphenyl)methyl ester; bromozinc(1+) Formula: C11H11BrO4Zn MolecularWeight: 352.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[CH-]C1=CC(=CC=C1)OC(=O)C.[Zn+]Br

Isomeric SMILES

CC(=O)O[CH-]C1=CC(=CC=C1)OC(=O)C.[Zn+]Br

InChI

InChI=1S/C11H11O4.BrH.Zn/c1-8(12)14-7-10-4-3-5-11(6-10)15-9(2)13;;/h3-7H,1-2H3;1H;/q-1;;+2/p-1