NSC72911

Molecular Formula: C₁₀H₁₅NO₃

InChI: InChI=1/C10H15NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-7,9H,3-5H2,1-2H3

InChIKey: InChIKey=WXEMSGQRTGSYOG-UHFFFAOYAE
SMILES: CN1C2CCC1C(C(=O)C2)C(=O)OC

Names:
    methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate
    NSC72911
    36127-17-0

Registries:
    PubChem CID 251911
    PubChem ID 115383