| Name |
1-[1-(2,2,3,3-Tetramethylcyclopropyl)cyclopropyl]ethan-1-ol
|
| Molecular Formula |
C12H22O
|
| Molecular Weight |
182.30
|
| Smiles |
CC(O)C1(C2C(C)(C)C2(C)C)CC1
|
CC(O)C1(C2C(C)(C)C2(C)C)CC1
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