Name |
1-[1-(3,3-Dimethylcyclopentyl)cyclopropyl]ethan-1-ol
|
Molecular Formula |
C12H22O
|
Molecular Weight |
182.30
|
Smiles |
CC(O)C1(C2CCC(C)(C)C2)CC1
|
CC(O)C1(C2CCC(C)(C)C2)CC1
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