Molecular Formula: C7H8O3
InChI: InChI=1/C7H8O3/c8-4-5-1-2-6(9)7(10)3-5/h1-3,8-10H,4H2
InChIKey: InChIKey=PCYGLFXKCBFGPC-UHFFFAOYAQ
SMILES: C1=CC(=C(C=C1CO)O)O
Names:
4-(hydroxymethyl)benzene-1,2-diol
Registries:
PubChem CID 100733
PubChem ID 10231537