| Name |
N-{7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl}-N-propylsulfamoyl chloride
|
| Molecular Formula |
C11H20ClNO3S
|
| Molecular Weight |
281.80
|
| Smiles |
CCCN(C1C2CCOC2C1(C)C)S(=O)(=O)Cl
|
CCCN(C1C2CCOC2C1(C)C)S(=O)(=O)Cl
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