C6O4KETO

Species information

Smiles: [O]CC(=O)C(=O)OC(=O)C(=O)C
InChI: InChI=1S/C6H5O6/c1-3(8)5(10)12-6(11)4(9)2-7/h2H2,1H3
Mass: 173.1003
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6O4KETO

\(\ce{->[{KDEC}]}\)

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CO

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CO

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Precursors