Molecular Formula: C8H13NO2
InChI: InChI=1/C8H13NO2/c1-2-11-7-6-9-5-3-4-8(9)10/h2H,1,3-7H2
InChIKey: InChIKey=UJKDKIDWVIVAAA-UHFFFAOYAM
SMILES: C=COCCN1CCCC1=O
Names:
NSC14680
1-(2-ethenoxyethyl)pyrrolidin-2-one
86366-53-2
Registries:
PubChem CID 225377
PubChem ID 78782