C6DIALO2

Species information

Smiles: O=CCCC(O[O])CC=O
InChI: InChI=1S/C6H9O4/c7-4-1-2-6(10-9)3-5-8/h4-6H,1-3H2
Mass: 145.1333
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DIALO2

+

NO

\(\ce{->[{KRO2NO}]}\)

+

NO2

C6DIALO2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

C6DIALO2

+

HO2

\(\ce{->[{KRO2HO2}*0.770]}\)

C6DIALO2

\(\ce{->[2.50\times10^{-13}*0.6*{RO2}]}\)

C6DIALO2

\(\ce{->[2.50\times10^{-13}*0.2*{RO2}]}\)

C6DIALO2

\(\ce{->[2.50\times10^{-13}*0.2*{RO2}]}\)

Precursors