Molecular Formula: C8H13NO3
InChI: InChI=1/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/f/h9H
InChIKey: InChIKey=VFFNZZXXTGXBOG-BGGKNDAXCC
SMILES: CCCC(=O)NC1CCOC1=O
Names:
N-(2-oxooxolan-3-yl)butanamide
Registries:
PubChem CID 443433
PubChem ID 10299316