C4ALDB

Species information

Smiles: CC=CC=O
InChI: InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3
Mass: 70.0898
Synonyms: Butenal; but-2-enal; (2EZ)-crotonaldehyde; .beta.-Methylacrolein; 2-buten-1-one
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4ALDB

+

OH

\(\ce{->[0.5*3.4\times10^{-11}]}\)

C4ALDB

+

OH

\(\ce{->[0.25*3.4\times10^{-11}]}\)

C4ALDB

+

OH

\(\ce{->[0.25*3.4\times10^{-11}]}\)

C4ALDB

\(\ce{->[J<18>*1.44]}\)

+

CO

+

HO2

+

CO

+

HO2

C4ALDB

+

NO3

\(\ce{->[6\times10^{-15}*0.65]}\)

+

HNO3

C4ALDB

+

NO3

\(\ce{->[6\times10^{-15}*0.175]}\)

C4ALDB

+

NO3

\(\ce{->[6\times10^{-15}*0.175]}\)

C4ALDB

+

O3

\(\ce{->[1.58\times10^{-18}*0.5]}\)

+

C4ALDB

+

O3

\(\ce{->[1.58\times10^{-18}*0.5]}\)

+

Precursors