C4MCNO3OOH

Species information

Smiles: OOCC(C)(ON(=O)=O)C(=O)C
InChI: InChI=1S/C5H9NO6/c1-4(7)5(2,3-11-10)12-6(8)9/h10H,3H2,1-2H3
Mass: 179.1281
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4MCNO3OOH

+

OH

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

C4MCNO3OOH

+

OH

\(\ce{->[7.13\times10^{-12}]}\)

+

OH

C4MCNO3OOH

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

+

OH

Precursors