| Name |
2,3,3,8,8,10,10-Heptamethyl-1-oxa-5,9-diazaspiro[5.5]undecane
|
| Molecular Formula |
C15H30N2O
|
| Molecular Weight |
254.41
|
| Smiles |
CC1OC2(CC(C)(C)NC(C)(C)C2)NCC1(C)C
|
CC1OC2(CC(C)(C)NC(C)(C)C2)NCC1(C)C
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