1-[(E)-but-2-enyl]-4-ethenyl-azetidin-2-one

Molecular Formula: C9H13NO


InChI: InChI=1/C9H13NO/c1-3-5-6-10-8(4-2)7-9(10)11/h3-5,8H,2,6-7H2,1H3/b5-3+

InChIKey: InChIKey=XLQZWIJQZGOZQY-HWKANZROBG
SMILES: CC=CCN1C(CC1=O)C=C

Names:
    1-[(E)-but-2-enyl]-4-ethenyl-azetidin-2-one

Registries:
    PubChem CID 10511023
    PubChem ID 15536169