SDCCGMLS-0035057.P002

Molecular Formula: C12H10O4


InChI: InChI=1/C12H10O4/c1-7-4-12(13)16-9-6-11-10(5-8(7)9)14-2-3-15-11/h4-6H,2-3H2,1H3

InChIKey: InChIKey=STRLWEBIMKGIRV-UHFFFAOYAT
SMILES: CC1=CC(=O)OC2=CC3=C(C=C12)OCCO3

Names:
    SDCCGMLS-0035057.P002

Registries:
    PubChem CID 207582
    PubChem ID 11534516