C42O

Species information

Smiles: O=CC(O)C([O])CON(=O)=O
InChI: InChI=1S/C4H6NO6/c6-1-3(7)4(8)2-11-5(9)10/h1,3-4,7H,2H2
Mass: 164.0935
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C42O

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

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HO2

Precursors