Molecular Formula: C7H8O3
InChI: InChI=1/C7H8O3/c1-4-2-3-5(8)7(10)6(4)9/h2-3,8-10H,1H3
InChIKey: InChIKey=PHZREHARUPHHCU-UHFFFAOYAW
SMILES: CC1=C(C(=C(C=C1)O)O)O
Names:
4-methylbenzene-1,2,3-triol
Registries:
PubChem CID 156015
PubChem ID 10252797
