Molecular Formula: C10H15NO3
InChI: InChI=1/C10H15NO3/c1-2-14-10(13)8-9(12)7-3-5-11(8)6-4-7/h7-8H,2-6H2,1H3
InChIKey: InChIKey=ZJSQPPLVZFFPOW-UHFFFAOYAF
SMILES: CCOC(=O)C1C(=O)C2CCN1CC2
Names:
ethyl 8-oxo-1-azabicyclo[2.2.2]octane-7-carboxylate
SDCCGMLS-0064552.P001
Registries:
PubChem CID 417650
PubChem ID 11535405