PubChem10258323

Molecular Formula: C11H8O3


InChI: InChI=1/C11H8O3/c12-8-4-5-9-10-6(8)2-1-3-7(10)11(13)14-9/h3-5,12H,1-2H2

InChIKey: InChIKey=FIGAANRGYUFDRO-UHFFFAOYAJ
SMILES: C1CC2=C(C=CC3=C2C(=C1)C(=O)O3)O

Names:
    PubChem10258323

Registries:
    PubChem CID 176006
    PubChem ID 10258323