Name |
(1R,2R)-2-(3-nitrophenoxy)cyclopentan-1-ol
|
Molecular Formula |
C11H13NO4
|
Molecular Weight |
223.22
|
Smiles |
O=[N+]([O-])c1cccc(OC2CCCC2O)c1
|
O=[N+]([O-])c1cccc(OC2CCCC2O)c1
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