CHOC4DOLO2

Species information

Smiles: OCC(O)CC(O[O])C=O
InChI: InChI=1S/C5H9O5/c6-2-4(8)1-5(3-7)10-9/h3-6,8H,1-2H2
Mass: 149.122
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

CHOC4DOLO2

+

NO

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

+

NO2

CHOC4DOLO2

+

NO3

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

+

NO2

CHOC4DOLO2

+

HO2

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

CHOC4DOLO2

\(\ce{->[8.80\times10^{-13}*{RO2}]}\)

Precursors