MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C2CL2OHOOH
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Species information
Smiles: OOC(Cl)C(O)Cl
InChI: InChI=1S/C2H4Cl2O3/c3-1(5)2(4)7-6/h1-2,5-6H
Mass: 146.9574
Synonyms:
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Reactions
C2CL2OHOOH
→
J
<
41
>
C2CL2OHO
+
OH
Doc
C2CL2OHOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C2CL2OHO2
Doc
C2CL2OHOOH
+
OH
→
6.54
×
10
A
−
12
CCLOHCOCL
+
OH
Doc
Precursors
Show precursor reactions
C2CL2OHO2
+
HO2
→
3.30
×
10
A
−
13
⋅
exp
(
820
T
)
C2CL2OHOOH
Doc
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