SDCCGMLS-0041823.P002

Molecular Formula: C₁₁H₁₃NO₃

InChI: InChI=1/C11H13NO3/c13-9-6-12-5-7-3-10-11(4-8(7)9)15-2-1-14-10/h3-4,9,12-13H,1-2,5-6H2

InChIKey: InChIKey=WVJYDTDWGIPKIU-UHFFFAOYAP
SMILES: C1COC2=C(O1)C=C3CNCC(C3=C2)O

Names:
    SDCCGMLS-0041823.P002

Registries:
    PubChem CID 2952787
    PubChem ID 11536227