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

\overset{J < 19 >}{\to}

+

HO2

HC4CCHO

\overset{J < 18 >}{\to}

+

HO2

+

CO

+

OH

+

HC4CCHO

\overset{6.42 \times 10^{- 11} \cdot 0.250}{\to}

OH

+

HC4CCHO

\overset{6.42 \times 10^{- 11} \cdot 0.452}{\to}

NO3

+

HC4CCHO

\overset{KNO3AL \cdot 4.25}{\to}

+

HNO3

O3

+

HC4CCHO

\overset{2.40 \times 10^{- 17} \cdot 0.5}{\to}

+

O3

+

HC4CCHO

\overset{2.40 \times 10^{- 17} \cdot 0.5}{\to}

+

OH

+

HC4CCHO

\overset{6.42 \times 10^{- 11} \cdot 0.247}{\to}

OH

+

HC4CCHO

\overset{6.42 \times 10^{- 11} \cdot 0.051}{\to}

+

HO2

Precursors