C1H4C5CO3

Species information

Smiles: O=CCCC(O)CC(=O)O[O]
InChI: InChI=1S/C6H9O5/c7-3-1-2-5(8)4-6(9)11-10/h3,5,8H,1-2,4H2
Mass: 161.1327
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1H4C5CO3

+

NO

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

+

NO2

C1H4C5CO3

+

NO2

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

C1H4C5CO3

+

NO3

\(\ce{->[{KRO2NO3}*1.74]}\)

+

NO2

C1H4C5CO3

+

HO2

\(\ce{->[{KAPHO2}*0.41]}\)

C1H4C5CO3

+

HO2

\(\ce{->[{KAPHO2}*0.15]}\)

C1H4C5CO3

+

HO2

\(\ce{->[{KAPHO2}*0.44]}\)

+

OH

C1H4C5CO3

\(\ce{->[1.00\times10^{-11}*{RO2}*0.7]}\)

C1H4C5CO3

\(\ce{->[1.00\times10^{-11}*{RO2}*0.3]}\)

Precursors