C514OH

Species information

Smiles: O=CCC(O)CC=O
InChI: InChI=1S/C5H8O3/c6-3-1-5(8)2-4-7/h3-5,8H,1-2H2
Mass: 116.1152
Synonyms: 3-hydroxypentanedial; 89364-32-9; DTXSID001315143; SCHEMBL7194481
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C514OH

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

+

HO2

C514OH

+

OH

\(\ce{->[6.99\times10^{-11}]}\)

+

HO2

Precursors