4-prop-2-enylazetidin-2-one

Molecular Formula: C₆H₉NO

InChI: InChI=1/C6H9NO/c1-2-3-5-4-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)/f/h7H

InChIKey: InChIKey=RNKLLZTVWHLOJG-QDQILVOLCJ
SMILES: C=CCC1CC(=O)N1

Names:
    4-prop-2-enylazetidin-2-one

Registries:
    PubChem CID 155155
    PubChem ID 10252529