SDCCGMLS-0064655.P001

Molecular Formula: C₁₂H₂₀N₂O₂

InChI: InChI=1/C12H20N2O2/c1-8-5-6-10(7-11(8)14-16)12(3,4)13-9(2)15/h5,10,16H,6-7H2,1-4H3,(H,13,15)/b14-11-/f/h13H

InChIKey: InChIKey=JIQLBNCILJHELB-ZZDUFIOGDV
SMILES: CC1=CCC(CC1=NO)C(C)(C)NC(=O)C

Names:
    N-[2-[(5Z)-5-hydroxyimino-4-methyl-1-cyclohex-3-enyl]propan-2-yl]acetamide
    SDCCGMLS-0064655.P001

Registries:
    PubChem CID 6517737
    PubChem ID 11535522