NC826OOH

Species information

Smiles: O=CCC(CC=O)C(C)(OO)CO[N+](=O)[O-]
InChI: InChI=1S/C8H13NO7/c1-8(16-14,6-15-9(12)13)7(2-4-10)3-5-11/h4-5,7,14H,2-3,6H2,1H3
Mass: 235.1913
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NC826OOH

+

OH

\(\ce{->[5.89\times10^{-11}]}\)

NC826OOH

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

+

OH

NC826OOH

\(\ce{->[J<15>*2]}\)

+

OH

Precursors