| Name |
1,4-Methano-1H-inden-8-one, 2,3,3a,4,5,7a-hexahydro-3-hydroxy-6,7-dimethyl-, (1I+/-,3I(2),3aI(2),4I+/-,7aI(2))-
|
| Molecular Formula |
C12H16O2
|
| Molecular Weight |
192.25
|
| Smiles |
CC1=C(C)C2C3CC(O)C2C(C1)C3=O
|
CC1=C(C)C2C3CC(O)C2C(C1)C3=O
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