| Name |
11,11-Dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-3-ol
|
| Molecular Formula |
C15H24O
|
| Molecular Weight |
220.35
|
| Smiles |
C=C1CCCC(=C)C2CC(C)(C)C2CC1O
|
C=C1CCCC(=C)C2CC(C)(C)C2CC1O
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