C519CHO

Species information

Smiles: OCCC(C=O)C(=O)C
InChI: InChI=1S/C6H10O3/c1-5(9)6(4-8)2-3-7/h4,6-7H,2-3H2,1H3
Mass: 130.1418
Synonyms: 88825-41-6; 2-(2-Hydroxyethyl)-3-oxobutanal; 3-formyl-5-hydroxy-2-pentanone; DTXSID70665807
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C519CHO

+

OH

\(\ce{->[3.50\times10^{-11}]}\)

C519CHO

+

NO3

\(\ce{->[{KNO3AL}*8.5]}\)

+

HNO3

Precursors