zinc; 1-ethoxybutane; pentan-2-one; bromide

Systemtic Name: zinc; 1-ethoxybutane; pentan-2-one; bromide Openeye Name: zinc; 1-ethoxybutane; pentan-2-one; bromide CAS Name: zinc; 1-ethoxybutane; 2-pentanone; bromide IUPAC Name: zinc; 1-ethoxybutane; pentan-2-one; bromide Traditional Name: zinc; 1-ethoxybutane; pentan-2-one; bromide Formula: C11H22BrO2Zn- MolecularWeight: 331.60418

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[CH2-].CC(=O)CC[CH2-].[Zn+2].[Br-]

Isomeric SMILES

CCOCCC[CH2-].CC(=O)CC[CH2-].[Zn+2].[Br-]

InChI

InChI=1S/C6H13O.C5H9O.BrH.Zn/c1-3-5-6-7-4-2;1-3-4-5(2)6;;/h1,3-6H2,2H3;1,3-4H2,2H3;1H;/q2*-1;;+2/p-1