C6CYTONO

Species information

Smiles: O=C1CC(=O)C([O])C(=O)C1
InChI: InChI=1S/C6H5O4/c7-3-1-4(8)6(10)5(9)2-3/h6H,1-2H2
Mass: 141.1015
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6CYTONO

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

Precursors