PBZQOH
Species information
- Smiles: O=C1C=CC(=O)C(O)C1O
- InChI: InChI=1S/C6H6O4/c7-3-1-2-4(8)6(10)5(3)9/h1-2,5-6,9-10H
- Mass: 142.1094
- Synonyms: 5,6-Dihydroxy-2-cyclohexene-1,4-dione; SCHEMBL1322921
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
PBZQOH
PBZQCO
PBZQO2