PubChem10241101




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Molecular Formula: C14H8O2


InChI: InChI=1/C14H8O2/c1-3-11-14-10(6-8-15-11)2-4-12-13(14)9(1)5-7-16-12/h1-8H

InChIKey: InChIKey=PXKKRCCUZLGBOG-UHFFFAOYAB
SMILES: C1=CC2=C3C(=CC=C4C3=C1C=CO4)C=CO2

Names:
    PubChem10241101

Registries:
    ChemSpider: InChIKey=PXKKRCCUZLGBOG-UHFFFAOYAB
    PubChem CID 124519
    PubChem ID 10241101


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