| Name |
2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol
|
| Molecular Formula |
C13H20O2
|
| Molecular Weight |
208.30
|
| Smiles |
CC1(C)CC=CC2(C)C1=CC(O)C2(C)O
|
CC1(C)CC=CC2(C)C1=CC(O)C2(C)O
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