Molecular Formula: C10H21NO
InChI: InChI=1/C10H21NO/c1-8(12)11-10(5,6)7-9(2,3)4/h7H2,1-6H3,(H,11,12)/f/h11H
InChIKey: InChIKey=NXQYSOPMKXVSTC-WXRBYKJCCR
SMILES: CC(=O)NC(C)(C)CC(C)(C)C
Names:
NSC48135
N-(2,4,4-trimethylpentan-2-yl)acetamide
5459-42-7
Registries:
PubChem CID 21608
PubChem ID 100782
