Name |
1-[1-(2,3-dihydro-1H-inden-5-yl)cyclopropyl]ethan-1-ol
|
Molecular Formula |
C14H18O
|
Molecular Weight |
202.29
|
Smiles |
CC(O)C1(c2ccc3c(c2)CCC3)CC1
|
CC(O)C1(c2ccc3c(c2)CCC3)CC1
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