SDCCGMLS-0066519.P001

Molecular Formula: C12H8O4


InChI: InChI=1/C12H8O4/c1-14-9-6-10-8(4-5-15-10)12-7(9)2-3-11(13)16-12/h2-6H,1H3

InChIKey: InChIKey=AJSPSRWWZBBIOR-UHFFFAOYAU
SMILES: COC1=C2C=CC(=O)OC2=C3C=COC3=C1

Names:
    SDCCGMLS-0066519.P001

Registries:
    PubChem CID 68082
    PubChem ID 11537529