C510O

Species information

Smiles: O=CC(O)C(C)([O])CON(=O)=O
InChI: InChI=1S/C5H8NO6/c1-5(9,4(8)2-7)3-12-6(10)11/h2,4,8H,3H2,1H3
Mass: 178.1201
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C510O

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

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HO2

Precursors