Name |
1-(Azidomethyl)-2,8-dioxaspiro[4.6]undecan-3-one
|
Molecular Formula |
C10H15N3O3
|
Molecular Weight |
225.24
|
Smiles |
[N-]=[N+]=NCC1OC(=O)CC12CCCOCC2
|
[N-]=[N+]=NCC1OC(=O)CC12CCCOCC2
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