| Name |
(1R,2S,3R)-3-amino-4-(4-methoxyphenyl)cyclopentane-1,2-diol
|
| Molecular Formula |
C12H17NO3
|
| Molecular Weight |
223.27
|
| Smiles |
COc1ccc(C2CC(O)C(O)C2N)cc1
|
COc1ccc(C2CC(O)C(O)C2N)cc1
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