C811NO3

Species information

Smiles: O=N(=O)OCC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C8H13NO5/c1-8(2)5(4-14-9(12)13)3-6(8)7(10)11/h5-6H,3-4H2,1-2H3,(H,10,11)
Mass: 203.1925
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C811NO3

\(\ce{->[J<53>]}\)

+

NO2

C811NO3

+

OH

\(\ce{->[3.29\times10^{-12}]}\)

+

NO2

Precursors