Name |
1-[1-(2,3-dihydro-1H-inden-5-yl)cyclopropyl]ethan-1-one
|
Molecular Formula |
C14H16O
|
Molecular Weight |
200.28
|
Smiles |
CC(=O)C1(c2ccc3c(c2)CCC3)CC1
|
CC(=O)C1(c2ccc3c(c2)CCC3)CC1
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