| Name |
rac-1-[(3aR,8aS)-7,7-dimethyl-octahydro-2H-furo[3,2-c]azepin-5-yl]-2-chloroethan-1-one
|
| Molecular Formula |
C12H20ClNO2
|
| Molecular Weight |
245.74
|
| Smiles |
CC1(C)CC2OCCC2CN(C(=O)CCl)C1
|
CC1(C)CC2OCCC2CN(C(=O)CCl)C1
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