PubChem4842624

Molecular Formula: C9H11NO


InChI: InChI=1/C9H11NO/c1-9(4-10)3-5-2-6(9)8-7(5)11-8/h5-8H,2-3H2,1H3

InChIKey: InChIKey=RZRHKOZGVGKBFC-UHFFFAOYAL
SMILES: CC1(CC2CC1C3C2O3)C#N

Names:
    PubChem4842624

Registries:
    PubChem CID 3573449
    PubChem ID 4842624