Name |
ethyl (3R,4aR,9aS)-2,3,4,4a,9,9a-hexahydroindeno[2,1-b][1,4]oxazine-3-carboxylate
|
Molecular Formula |
C14H17NO3
|
Molecular Weight |
247.29
|
Smiles |
CCOC(=O)C1COC2Cc3ccccc3C2N1
|
CCOC(=O)C1COC2Cc3ccccc3C2N1
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