C5NO3OAOOH

Species information

Smiles: OOC(C)CC(=O)CON(=O)=O
InChI: InChI=1S/C5H9NO6/c1-4(12-10)2-5(7)3-11-6(8)9/h4,10H,2-3H2,1H3
Mass: 179.1281
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5NO3OAOOH

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

+

OH

C5NO3OAOOH

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

+

OH

C5NO3OAOOH

+

OH

\(\ce{->[6.82\times10^{-11}]}\)

Precursors