NTMB1FUOOH

Species information

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

Reactions

NTMB1FUOOH

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

+

OH

NTMB1FUOOH

+

OH

\(\ce{->[9.93\times10^{-11}]}\)

Precursors