MCM (v3.3.1)
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MCM (v3.3.1)
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CH3CCL2OOH
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Species information
Smiles: OOC(C)(Cl)Cl
InChI: InChI=1S/C2H4Cl2O2/c1-2(3,4)6-5/h5H,1H3
Mass: 130.958
Synonyms: 1,1-Dichloroethyl hydroperoxide
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Reactions
CH3CCL2OOH
→
J
<
41
>
CH3CCL2O
+
OH
Doc
CH3CCL2OOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
CH3CCL2O2
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Precursors
Show precursor reactions
CH3CCL2O2
+
HO2
→
3.30
×
10
A
−
13
⋅
exp
(
820
T
)
CH3CCL2OOH
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