| Name |
(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-en-4-ol
|
| Molecular Formula |
C15H24O
|
| Molecular Weight |
220.35
|
| Smiles |
CC1(C)C2=CC(O)CC(C)(C)C23CCC1C3
|
CC1(C)C2=CC(O)CC(C)(C)C23CCC1C3
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