INB1OOH

Species information

Smiles: OCC(OO)C(C)(CO)ON(=O)=O
InChI: InChI=1S/C5H11NO7/c1-5(3-8,13-6(9)10)4(2-7)12-11/h4,7-8,11H,2-3H2,1H3
Mass: 197.1433
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

INB1OOH

+

OH

\(\ce{->[1.27\times10^{-11}*0.31]}\)

INB1OOH

+

OH

\(\ce{->[1.27\times10^{-11}*0.34]}\)

+

HO2

INB1OOH

+

OH

\(\ce{->[1.27\times10^{-11}*0.35]}\)

+

OH

INB1OOH

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

+

OH

Precursors