MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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INDO
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Species information
Smiles: OCC(ON(=O)=O)C(C)([O])CO
InChI: InChI=1S/C5H10NO6/c1-5(9,3-8)4(2-7)12-6(10)11/h4,7-8H,2-3H2,1H3
Mass: 180.136
Synonyms:
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Reactions
INDO
→
1.80
×
10
A
+
13
⋅
(
T
298
)
A
1.7
⋅
exp
(
−
4733
T
)
ACETOL
+
HOCH2CHO
+
NO2
Doc
INDO
→
1.80
×
10
A
+
13
⋅
(
T
298
)
A
1.7
⋅
exp
(
−
4079
T
)
HCHO
+
HO2
+
MVKNO3
Doc
Precursors
Show precursor reactions
INDO2
+
NO
→
KRO2NO
⋅
0.896
INDO
+
NO2
Doc
INDO2
+
NO3
→
KRO2NO3
INDO
+
NO2
Doc
INDO2
→
8.00
×
10
A
−
13
⋅
0.8
⋅
RO2
INDO
Doc
INDOOH
→
J
<
41
>
INDO
+
OH
Doc
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