| Name |
2-chloro-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-one
|
| Molecular Formula |
C11H18ClNO2
|
| Molecular Weight |
231.72
|
| Smiles |
O=C(CCl)N1CC2CCCCC2(CO)C1
|
O=C(CCl)N1CC2CCCCC2(CO)C1
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