| Name |
1,1-Dimethylethyl 3-hydroxy-3-(1-nitroethyl)azetidine-1-carboxylate
|
| Molecular Formula |
C10H18N2O5
|
| Molecular Weight |
246.26
|
| Smiles |
CC([N+](=O)[O-])C1(O)CN(C(=O)OC(C)(C)C)C1
|
CC([N+](=O)[O-])C1(O)CN(C(=O)OC(C)(C)C)C1
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