HC4CCHO

Species information

Smiles: CC(=CCO)C=O
InChI: InChI=1S/C5H8O2/c1-5(4-7)2-3-6/h2,4,6H,3H2,1H3
Mass: 100.1158
Synonyms: 88322-53-6; 4-hydroxy-2-methylbut-2-enal; 2-Methyl-4-hydroxy-2-butenal; DTXSID90720689
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

HC4CCHO

\(\ce{->[J<19>]}\)

+

HO2

HC4CCHO

\(\ce{->[J<18>]}\)

+

HO2

+

CO

+

OH

+

HC4CCHO

\(\ce{->[6.42\times10^{-11}*0.250]}\)

OH

+

HC4CCHO

\(\ce{->[6.42\times10^{-11}*0.452]}\)

NO3

+

HC4CCHO

\(\ce{->[{KNO3AL}*4.25]}\)

+

HNO3

O3

+

HC4CCHO

\(\ce{->[2.40\times10^{-17}*0.5]}\)

+

O3

+

HC4CCHO

\(\ce{->[2.40\times10^{-17}*0.5]}\)

+

OH

+

HC4CCHO

\(\ce{->[6.42\times10^{-11}*0.247]}\)

OH

+

HC4CCHO

\(\ce{->[6.42\times10^{-11}*0.051]}\)

+

HO2

Precursors