Name |
(1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)cyclopropyl)methanol
|
Molecular Formula |
C12H14O4
|
Molecular Weight |
222.24
|
Smiles |
OCC1(Oc2ccc3c(c2)OCCO3)CC1
|
OCC1(Oc2ccc3c(c2)OCCO3)CC1
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