Molecular Formula: C6H11NO
InChI: InChI=1/C6H11NO/c1-2-3-5-4-6(8)7-5/h5H,2-4H2,1H3,(H,7,8)/f/h7H
InChIKey: InChIKey=QPJCYJIZFCJYIR-QDQILVOLCO
SMILES: CCCC1CC(=O)N1
Names:
4-propylazetidin-2-one
Registries:
PubChem CID 168076
PubChem ID 10256696
