C5M2OHOCO3

Species information

Smiles: O=CC(O)C(=O)C(=C(C)C(=O)O[O])C
InChI: InChI=1S/C8H9O6/c1-4(5(2)8(12)14-13)7(11)6(10)3-9/h3,6,10H,1-2H3
Mass: 201.1535
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5M2OHOCO3

+

NO

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

+

+

NO2

C5M2OHOCO3

+

NO2

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

C5M2OHOCO3

+

NO3

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

+

+

NO2

C5M2OHOCO3

+

HO2

\(\ce{->[{KAPHO2}*0.56]}\)

C5M2OHOCO3

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

+

C5M2OHOCO3

+

HO2

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

+

+

OH

Precursors