NTMB1FUO2

Species information

Smiles: [O]OC1(C)C(C)OC(=O)C1ON(=O)=O
InChI: InChI=1S/C6H8NO7/c1-3-6(2,14-11)4(5(8)12-3)13-7(9)10/h3-4H,1-2H3
Mass: 206.1302
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NTMB1FUO2

+

NO

\(\ce{->[{KRO2NO}]}\)

+

NO2

NTMB1FUO2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

NTMB1FUO2

+

HO2

\(\ce{->[{KRO2HO2}*0.706]}\)

NTMB1FUO2

\(\ce{->[9.20\times10^{-14}*{RO2}]}\)

Precursors