C810NO3

Species information

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

Reactions

C810NO3

\(\ce{->[J<55>]}\)

+

NO2

C810NO3

\(\ce{->[J<15>]}\)

+

NO2

C810NO3

+

OH

\(\ce{->[4.96\times10^{-11}]}\)

+

+

NO2

Precursors