Name |
rel-(4aR,10aS)-4a,5,10,10a-Tetrahydro-5,10-methanobenzocycloocten-11-one
|
Molecular Formula |
C13H12O
|
Molecular Weight |
184.23
|
Smiles |
O=C1C2C=CC=CC1C1C=CC=CC21
|
O=C1C2C=CC=CC1C1C=CC=CC21
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