Molecular Formula: C7H13NO2
InChI: InChI=1/C7H13NO2/c1-10-7(9)3-6-8-4-2-5-8/h2-6H2,1H3
InChIKey: InChIKey=RDELIYPIRSMXOH-UHFFFAOYAE
SMILES: COC(=O)CCN1CCC1
Names:
methyl 3-(azetidin-1-yl)propanoate
NSC223098
Registries:
PubChem CID 312726
PubChem ID 131051
