NMXYFUOOH

Species information

Smiles: OOC1(C)C(=O)OC(C)C1ON(=O)=O
InChI: InChI=1S/C6H9NO7/c1-3-4(13-7(9)10)6(2,14-11)5(8)12-3/h3-4,11H,1-2H3
Mass: 207.1382
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMXYFUOOH

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

+

OH

NMXYFUOOH

+

OH

\(\ce{->[5.80\times10^{-12}]}\)

Precursors