| Name |
3,3,8,8,10,10-Hexamethyl-1-oxa-5,9-diazaspiro[5.5]undecane
|
| Molecular Formula |
C14H28N2O
|
| Molecular Weight |
240.38
|
| Smiles |
CC1(C)CNC2(CC(C)(C)NC(C)(C)C2)OC1
|
CC1(C)CNC2(CC(C)(C)NC(C)(C)C2)OC1
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