PubChem10258213

Molecular Formula: C13H10O3


InChI: InChI=1/C13H10O3/c1-8-12-9(3-2-6-15-12)7-10-4-5-11(14)16-13(8)10/h2-5,7H,6H2,1H3

InChIKey: InChIKey=LDLLXSZVPYIBIF-UHFFFAOYAL
SMILES: CC1=C2C(=CC3=C1OCC=C3)C=CC(=O)O2

Names:
    PubChem10258213

Registries:
    PubChem CID 175549
    PubChem ID 10258213