Name |
1-(Azidomethyl)-8,8-dimethyl-2-oxaspiro[4.6]undecane
|
Molecular Formula |
C13H23N3O
|
Molecular Weight |
237.34
|
Smiles |
CC1(C)CCCC2(CCOC2CN=[N+]=[N-])CC1
|
CC1(C)CCCC2(CCOC2CN=[N+]=[N-])CC1
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