Name |
(3aS,8bR)-4,4-dimethyl-3a,8b-dihydro-3H-indeno[2,1-d][1,3]oxazol-2-one
|
Molecular Formula |
C12H13NO2
|
Molecular Weight |
203.24
|
Smiles |
CC1(C)c2ccccc2C2OC(=O)NC21
|
CC1(C)c2ccccc2C2OC(=O)NC21
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