C4M2ALOHO2

Species information

Smiles: O=CC(O)C(C)(O[O])C=O
InChI: InChI=1S/C5H7O5/c1-5(3-7,10-9)4(8)2-6/h2-4,8H,1H3
Mass: 147.1061
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4M2ALOHO2

+

NO

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

+

NO2

C4M2ALOHO2

+

NO3

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

+

NO2

C4M2ALOHO2

+

HO2

\(\ce{->[{KRO2HO2}*0.706]}\)

C4M2ALOHO2

\(\ce{->[9.20\times10^{-14}*{RO2}*0.70]}\)

C4M2ALOHO2

\(\ce{->[9.20\times10^{-14}*{RO2}*0.30]}\)

Precursors