C4M2ALOHNO3

Species information

Smiles: O=CC(O)C(C)(C=O)ON(=O)=O
InChI: InChI=1S/C5H7NO6/c1-5(3-8,4(9)2-7)12-6(10)11/h2-4,9H,1H3
Mass: 177.1122
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4M2ALOHNO3

+

OH

\(\ce{->[2.53\times10^{-11}*0.86]}\)

C4M2ALOHNO3

+

OH

\(\ce{->[2.53\times10^{-11}*0.14]}\)

C4M2ALOHNO3

\(\ce{->[J<56>*10]}\)

+

+

HO2

+

NO2

Precursors