NTMB2FUOOH

Species information

Smiles: OOC1(C)C(=O)OC(C)C1(C)ON(=O)=O
InChI: InChI=1S/C7H11NO7/c1-4-6(2,14-8(10)11)7(3,15-12)5(9)13-4/h4,12H,1-3H3
Mass: 221.1647
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NTMB2FUOOH

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

+

OH

NTMB2FUOOH

+

OH

\(\ce{->[5.59\times10^{-12}]}\)

Precursors