MACROOA

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

MACROOA

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

MACROOA

\(\ce{->[{KDEC}*0.25]}\)

OH

+

CO

+

+

MACROOA

\(\ce{->[{KDEC}*0.095]}\)

+

+

HO2

MACROOA

\(\ce{->[{KDEC}*0.095]}\)

Precursors