| Name |
2-chloro-N-{7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl}-N-propylacetamide
|
| Molecular Formula |
C13H22ClNO2
|
| Molecular Weight |
259.77
|
| Smiles |
CCCN(C(=O)CCl)C1C2CCOC2C1(C)C
|
CCCN(C(=O)CCl)C1C2CCOC2C1(C)C
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