Name |
CC(C)(C)OC(=O)N1CC(C[Zn]I)C1
|
Molecular Formula |
C9H16INO2Zn
|
Molecular Weight |
362.5
|
Smiles |
[CH2-]C1CN(C(=O)OC(C)(C)C)C1.[Zn+]I
|
[CH2-]C1CN(C(=O)OC(C)(C)C)C1.[Zn+]I
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