Molecular Formula: C8H15NO
InChI: InChI=1/C8H15NO/c1-6(5-7(9)10)8(2,3)4/h5H,1-4H3,(H2,9,10)/f/h9H2
InChIKey: InChIKey=IVZXTSKOMNRMCD-JSGPKCTECP
SMILES: CC(=CC(=O)N)C(C)(C)C
Names:
NSC59880
3,4,4-trimethylpent-2-enamide
Registries:
PubChem CID 246580
PubChem ID 107954