| Name |
1-(1,3,3a,4,7,7a-Hexahydro-4,7-epoxyisoindol-2-yl)-2-chloropropan-1-one
|
| Molecular Formula |
C11H14ClNO2
|
| Molecular Weight |
227.69
|
| Smiles |
CC(Cl)C(=O)N1CC2C3C=CC(O3)C2C1
|
CC(Cl)C(=O)N1CC2C3C=CC(O3)C2C1
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