1-[(E)-but-2-enyl]-4-ethenyl-azetidin-2-one
Molecular Formula:
C
9
H
13
NO
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