MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MGLOOA
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Species information
Smiles: [O-][O+]=CC(=O)C
InChI: InChI=1S/C3H4O3/c1-3(4)2-6-5/h2H,1H3
Mass: 88.0621
Synonyms:
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Reactions
MGLOOA
→
KDEC
⋅
0.24
MGLOO
Doc
MGLOOA
→
KDEC
⋅
0.36
OH
+
CO
+
CH3CO3
Doc
MGLOOA
→
KDEC
⋅
0.20
CH3CO3
+
HCHO
+
HO2
Doc
MGLOOA
→
KDEC
⋅
0.20
CH3CHO
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Precursors
Show precursor reactions
O3
+
MVK
→
8.5
×
10
A
−
16
⋅
exp
(
−
1520
T
)
⋅
0.5
MGLOOA
+
HCHO
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