SDCCGMLS-0064979.P001

Molecular Formula: C11H13NO3


InChI: InChI=1/C11H13NO3/c13-4-3-12-10(14)8-6-1-2-7(5-6)9(8)11(12)15/h1-2,6-9,13H,3-5H2

InChIKey: InChIKey=WUNGPAHZQWNPEL-UHFFFAOYAG
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)CCO

Names:
    SDCCGMLS-0064979.P001

Registries:
    PubChem CID 225306
    PubChem ID 11535867