Name |
2-Chloro-N-(6-oxabicyclo[3.2.1]oct-3-en-1-ylmethyl)acetamide
|
Molecular Formula |
C10H14ClNO2
|
Molecular Weight |
215.67
|
Smiles |
O=C(CCl)NCC12CC=CC(C1)OC2
|
O=C(CCl)NCC12CC=CC(C1)OC2
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