PubChem10251179

Molecular Formula: C11H8O3


InChI: InChI=1/C11H8O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-2,5-6H,3-4H2

InChIKey: InChIKey=VXGRJERITKFWPL-UHFFFAOYAA
SMILES: C1COC2=C1C=C3C=CC(=O)OC3=C2

Names:
    PubChem10251179

Registries:
    PubChem CID 151467
    PubChem ID 10251179