CRI (v2.2)
Home
Browse
Export
About
AtChemOnline Tutorial
Construction Method
Useful links
Cite
Contributors
Funding
Previous versions
Select Mechanism (MCM, CRI)
MCM (v3.3.1)
CRI (v2.2)
Advanced Search
UCARB10
Add to marklist
Species information
Smiles:
InChI:
Mass:
Synonyms:
External links:
Google
,
ChemSpider
,
PubChem
,
NIST WebBook
,
IUPAC
,
ChEBI
Reactions
UCARB10
→
J
<
18
>
⋅
2
CH3CO3
+
HCHO
+
HO2
OH
+
UCARB10
→
3.84
×
10
A
−
12
⋅
exp
(
533
T
)
⋅
0.693
RU10O2
NO3
+
UCARB10
→
KNO3AL
⋅
0.415
RU10O2
+
HNO3
O3
+
UCARB10
→
1.20
×
10
A
−
15
⋅
exp
(
−
1710
T
)
⋅
0.32
HCHO
+
CH3CO3
+
CO
+
OH
O3
+
UCARB10
→
1.20
×
10
A
−
15
⋅
exp
(
−
1710
T
)
⋅
0.68
HCHO
+
CARB6
OH
+
UCARB10
→
3.84
×
10
A
−
12
⋅
exp
(
533
T
)
⋅
0.157
RU10AO2
OH
+
UCARB10
→
3.84
×
10
A
−
12
⋅
exp
(
533
T
)
⋅
0.150
MACO3
Precursors
Show precursor reactions
O3
+
C5H8
→
1.03
×
10
A
−
14
⋅
exp
(
−
1995
T
)
⋅
0.125
UCARB10
+
CO
+
HO2
+
OH
O3
+
C5H8
→
1.03
×
10
A
−
14
⋅
exp
(
−
1995
T
)
⋅
0.175
UCARB10
+
HCOOH
RU14O2
+
NO
→
KRO2NO
⋅
0.900
⋅
0.968
UCARB10
+
HCHO
+
HO2
+
NO2
RU14O2
+
NO3
→
KRO2NO3
⋅
0.968
UCARB10
+
HCHO
+
HO2
+
NO2
RU14O2
→
1.26
×
10
A
−
12
⋅
RO2
⋅
0.9
UCARB10
+
HCHO
+
HO2
O3
+
C5H8
→
1.03
×
10
A
−
14
⋅
exp
(
−
1995
T
)
⋅
0.385
UCARB10
+
HCHO
+
H2O2
O3
+
C5H8
→
1.03
×
10
A
−
14
⋅
exp
(
−
1995
T
)
⋅
0.095
UCARB10
+
CO
RU14O2
→
1.24
×
10
A
11
⋅
exp
(
−
9750
T
)
UCARB10
+
HCHO
+
OH
RU14NO3
→
J
<
55
>
⋅
0.78
UCARB10
+
HCHO
+
HO2
+
NO2
1
2
Marklist
Clear
Export