Molecular Formula: C7H13NO2
InChI: InChI=1/C7H13NO2/c1-5(8-10)6(9)7(2,3)4/h10H,1-4H3/b8-5+
InChIKey: InChIKey=ZZRQYQXLBMXXLB-VMPITWQZBW
SMILES: CC(=NO)C(=O)C(C)(C)C
Names:
(4E)-4-hydroxyimino-2,2-dimethyl-pentan-3-one
Registries:
PubChem CID 6399597
PubChem ID 11616571