4-prop-2-enylazetidin-2-one
Molecular Formula:
C
6
H
9
NO
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