Molecular Formula: C9H8O5
InChI: InChI=1/C9H8O5/c1-4-2-6(11)5(3-10)8(12)7(4)9(13)14/h2-3,11-12H,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=KCOOTJRKKIDHTM-NDKGDYFDCE
SMILES: CC1=CC(=C(C(=C1C(=O)O)O)C=O)O
Names:
SDCCGMLS-0066839.P001
3-formyl-2,4-dihydroxy-6-methyl-benzoic acid
Registries:
PubChem CID 6710680
PubChem ID 11537865
