PubChem10252057

Molecular Formula: C9H8O3


InChI: InChI=1/C9H8O3/c1-9-6-4-2-3-5-7(6)10-8(9)11-12-9/h2-5,8H,1H3

InChIKey: InChIKey=UXPPWWDDJJMMKE-UHFFFAOYAK
SMILES: CC12C(OC3=CC=CC=C31)OO2

Names:
    PubChem10252057

Registries:
    PubChem CID 154309
    PubChem ID 10252057