C5ONO34OOH

Species information

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

Reactions

C5ONO34OOH

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

+

OH

C5ONO34OOH

\(\ce{->[J<22>]}\)

+

OH

C5ONO34OOH

+

OH

\(\ce{->[8.92\times10^{-12}]}\)

Precursors