| Name |
Prop-2-en-1-yl 3-[(2-chloroacetyl)oxy]azetidine-1-carboxylate
|
| Molecular Formula |
C9H12ClNO4
|
| Molecular Weight |
233.65
|
| Smiles |
C=CCOC(=O)N1CC(OC(=O)CCl)C1
|
C=CCOC(=O)N1CC(OC(=O)CCl)C1
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