MCM (v3.3.1)
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MCM (v3.3.1)
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C2CL3HOOOH
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Species information
Smiles: OOC(Cl)C(O)(Cl)Cl
InChI: InChI=1S/C2H3Cl3O3/c3-1(8-7)2(4,5)6/h1,6-7H
Mass: 181.4024
Synonyms:
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Reactions
C2CL3HOOOH
→
J
<
41
>
C2CL3OHBO
+
OH
Doc
C2CL3HOOOH
+
OH
→
4.44
×
10
A
−
12
C2CL3OHBO2
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Precursors
Show precursor reactions
C2CL3OHBO2
+
HO2
→
3.30
×
10
A
−
13
⋅
exp
(
820
T
)
C2CL3HOOOH
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