PBZQO

Species information

Smiles: O=C1C=CC(=O)C(O)C1[O]
InChI: InChI=1S/C6H5O4/c7-3-1-2-4(8)6(10)5(3)9/h1-2,5-6,9H
Mass: 141.1015
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PBZQO

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Precursors