Name |
5-[3-(Chloromethyl)-1-bicyclo[1.1.1]pentanyl]-1,3-benzodioxole
|
Molecular Formula |
C13H13ClO2
|
Molecular Weight |
236.69
|
Smiles |
ClCC12CC(c3ccc4c(c3)OCO4)(C1)C2
|
ClCC12CC(c3ccc4c(c3)OCO4)(C1)C2
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