C47CHO

Species information

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

Reactions

C47CHO

+

OH

\(\ce{->[2.49\times10^{-11}]}\)

C47CHO

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

+

+

HO2

+

NO2

Precursors