PubChem4838992

Molecular Formula: C12H10O5


InChI: InChI=1/C12H10O5/c1-6-7-2-3-8-11(16-5-4-15-8)10(7)17-9(6)12(13)14/h2-3H,4-5H2,1H3,(H,13,14)/f/h13H

InChIKey: InChIKey=RTXAOGGOJFFPHZ-NDKGDYFDCZ
SMILES: CC1=C(OC2=C1C=CC3=C2OCCO3)C(=O)O

Names:
    PubChem4838992

Registries:
    PubChem CID 745008
    PubChem ID 4838992