MACROO

Species information

Smiles: [O-][O+]=CC(=C)C
InChI: InChI=1S/C4H6O2/c1-4(2)3-6-5/h3H,1H2,2H3
Mass: 86.0892
Synonyms: 2-Methyl-4,5-dioxa-1-pentene-3,5-diylradical; 3-Methyl-1-oxa-1,3-butadiene1-oxide
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MACROO

+

SO2

\(\ce{->[7.0\times10^{-14}]}\)

+

SO3

MACROO

+

CO

\(\ce{->[1.2\times10^{-15}]}\)

MACROO

+

NO

\(\ce{->[1.0\times10^{-14}]}\)

+

NO2

MACROO

+

NO2

\(\ce{->[1.0\times10^{-15}]}\)

+

NO3

MACROO

\(\ce{->[6.0\times10^{-18}*{H2O}]}\)

+

H2O2

MACROO

\(\ce{->[1.0\times10^{-17}*{H2O}]}\)

Precursors