MCM (v3.3.1)
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Select Mechanism (MCM, CRI)
MCM (v3.3.1)
CRI (v2.2)
MGLYOOA
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Species information
Smiles: [O-][O+]=C(C)C=O
InChI: InChI=1S/C3H4O3/c1-3(2-4)6-5/h2H,1H3
Mass: 88.0621
Synonyms:
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Reactions
MGLYOOA
\(\ce{->[{KDEC}*0.11]}\)
MGLYOO
Doc
MGLYOOA
\(\ce{->[{KDEC}*0.89]}\)
OH
+
CO
+
CH3CO3
Doc
Precursors
Show precursor reactions
O3
+
HC4CCHO
\(\ce{->[2.40\times10^{-17}*0.5]}\)
MGLYOOA
+
HOCH2CHO
Doc
C4MDIAL
+
O3
\(\ce{->[5.00\times10^{-18}*0.50]}\)
MGLYOOA
+
GLYOX
Doc
C5MDICARB
+
O3
\(\ce{->[2.0\times10^{-18}*0.5]}\)
MGLYOOA
+
MGLYOX
Doc
C7DDICARB
+
O3
\(\ce{->[5.00\times10^{-18}*0.5]}\)
EGLYOX
+
MGLYOOA
Doc
C5HPALD1
+
O3
\(\ce{->[2.40\times10^{-17}*0.73]}\)
MGLYOOA
+
HCOCH2OOH
Doc
C5PACALD2
+
O3
\(\ce{->[2.40\times10^{-17}*0.73]}\)
MGLYOOA
+
HCOCO3H
Doc
Marklist
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Export
MGLYOOA
MGLYOO
CH3CO3
HC4CCHO
HOCH2CHO
C4MDIAL
GLYOX
C5MDICARB
MGLYOX
C7DDICARB
EGLYOX
C5HPALD1
HCOCH2OOH
C5PACALD2
HCOCO3H