| Name |
(3S,4aS,8aS,9aR)-3-(Trichloromethyl)octahydrooxazolo[3,4-a]indol-1(3H)-one
|
| Molecular Formula |
C11H14Cl3NO2
|
| Molecular Weight |
298.6
|
| Smiles |
O=C1OC(C(Cl)(Cl)Cl)N2C1CC1CCCCC12
|
O=C1OC(C(Cl)(Cl)Cl)N2C1CC1CCCCC12
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