C510OOH

Species information

Smiles: O=CC(O)C(C)(OO)CON(=O)=O
InChI: InChI=1S/C5H9NO7/c1-5(13-11,4(8)2-7)3-12-6(9)10/h2,4,8,11H,3H2,1H3
Mass: 195.1275
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C510OOH

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

+

OH

OH

+

C510OOH

\(\ce{->[2.81\times10^{-11}]}\)

Precursors