benzene-1,2,3-triol

• Formula: C6H6O3
• Molecular Weight: 126.111 g/mol
• PubChem CID: 1057
• SMILES: C1=CC(=C(C(=C1)O)O)O
• InChI String: InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
• InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N
• Wikidata: Q388692

Systems and Spectra