Pseudoecgonine

Molecular Formula: C₉H₁₅NO₃

InChI: InChI=1/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/t5?,6?,7-,8-/m0/s1/f/h12H

InChIKey: InChIKey=PHMBVCPLDPDESM-MLMIJNFKDF
SMILES: CN1C2CCC1C(C(C2)O)C(=O)O

Names:
    C12449
    Pseudoecgonine
    (2S,3S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid

Registries:
    PubChem CID 443845
    PubChem ID 582839