C5MDICARB

Species information

Smiles: O=CC(=CC(=O)C)C
InChI: InChI=1S/C6H8O2/c1-5(4-7)3-6(2)8/h3-4H,1-2H3
Mass: 112.1265
Synonyms: SCHEMBL8154956; methyl-4-oxo-2-pentenal
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5MDICARB

\(\ce{->[J<4>*0.2*0.6]}\)

+

HO2

C5MDICARB

\(\ce{->[J<4>*0.2*0.4]}\)

C5MDICARB

+

OH

\(\ce{->[7.00\times10^{-11}*0.5]}\)

C5MDICARB

+

OH

\(\ce{->[7.00\times10^{-11}*0.5]}\)

C5MDICARB

+

NO3

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

+

HNO3

C5MDICARB

+

O3

\(\ce{->[2.0\times10^{-18}*0.5]}\)

+

C5MDICARB

+

O3

\(\ce{->[2.0\times10^{-18}*0.5]}\)

+

Precursors