C4OCCOHCOH

Species information

Smiles: CC(O)C(O)C=O
InChI: InChI=1S/C4H8O3/c1-3(6)4(7)2-5/h2-4,6-7H,1H3
Mass: 104.1045
Synonyms: 2,3-Dihydroxybutanal; 2,3-dihydroxy-4-oxo-butan; Butyraldehyde,3-dihydroxy-, DL-erythro and DL-threo; NSC-130111; NSC130111
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4OCCOHCOH

\(\ce{->[J<17>]}\)

+

CO

+

HO2

+

HO2

C4OCCOHCOH

+

OH

\(\ce{->[7.01\times10^{-11}]}\)

+

HO2

Precursors