MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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CL12PRBOOH
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Species information
Smiles: CC(Cl)(CCl)OO
InChI: InChI=1S/C3H6Cl2O2/c1-3(5,2-4)7-6/h6H,2H2,1H3
Mass: 144.9845
Synonyms:
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Reactions
CL12PRBOOH
→
J
<
41
>
CL12PRBO
+
OH
Doc
CL12PRBOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
CL12PRBO2
Doc
Precursors
Show precursor reactions
CL12PRBO2
+
HO2
→
3.30
×
10
A
−
13
⋅
exp
(
820
T
)
CL12PRBOOH
Doc
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