MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C610O
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Species information
Smiles: OCC([O])C(C)C(=O)C
InChI: InChI=1S/C6H11O3/c1-4(5(2)8)6(9)3-7/h4,6-7H,3H2,1-2H3
Mass: 131.1497
Synonyms:
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Reactions
C610O
→
2.00
×
10
A
+
14
⋅
exp
(
−
6382
T
)
HCHO
+
HO2
+
CO2C43CHO
Doc
Precursors
Show precursor reactions
C610O2
+
NO
→
KRO2NO
⋅
0.902
C610O
+
NO2
Doc
C610O2
+
NO3
→
KRO2NO3
C610O
+
NO2
Doc
C610O2
→
8.80
×
10
A
−
13
⋅
0.6
⋅
RO2
C610O
Doc
C610NO3
→
J
<
22
>
C610O
+
NO2
Doc
C610OOH
→
J
<
41
>
C610O
+
OH
Doc
C610OOH
→
J
<
22
>
C610O
+
OH
Doc
C610OH
→
J
<
22
>
C610O
+
HO2
Doc
1
2
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