| Name |
(1S)-1-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
|
| Molecular Formula |
C10H11BrO3
|
| Molecular Weight |
259.10
|
| Smiles |
CC(O)c1cc(Br)c2c(c1)OCCO2
|
CC(O)c1cc(Br)c2c(c1)OCCO2
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