Name |
C(=O)(OC(C)(C)C)N1C2C3OC3C(C1)C2
|
Molecular Formula |
C11H17NO3
|
Molecular Weight |
211.26
|
Smiles |
CC(C)(C)OC(=O)N1CC2CC1C1OC21
|
CC(C)(C)OC(=O)N1CC2CC1C1OC21
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