C4NO3M1OOH

Species information

Smiles: OOCC(C)(CC)ON(=O)=O
InChI: InChI=1S/C5H11NO5/c1-3-5(2,4-10-9)11-6(7)8/h9H,3-4H2,1-2H3
Mass: 165.1445
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4NO3M1OOH

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

+

OH

C4NO3M1OOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

C4NO3M1OOH

+

OH

\(\ce{->[1.95\times10^{-12}]}\)

+

OH

Precursors