C5NO3O4OOH

Species information

Smiles: OOC(C)C(=O)C(C)ON(=O)=O
InChI: InChI=1S/C5H9NO6/c1-3(11-6(8)9)5(7)4(2)12-10/h3-4,10H,1-2H3
Mass: 179.1281
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5NO3O4OOH

\(\ce{->[J<41>]}\)

+

OH

C5NO3O4OOH

\(\ce{->[J<56>*1.6]}\)

+

OH

C5NO3O4OOH

+

OH

\(\ce{->[1.62\times10^{-11}]}\)

Precursors