| Name |
2,3-Dihydro-2-[4-(trifluoromethyl)phenyl]-1H-inden-2-ol
|
| Molecular Formula |
C16H13F3O
|
| Molecular Weight |
278.27
|
| Smiles |
OC1(c2ccc(C(F)(F)F)cc2)Cc2ccccc2C1
|
OC1(c2ccc(C(F)(F)F)cc2)Cc2ccccc2C1
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