MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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CLCOCH2OOH
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Species information
Smiles: OOCC(=O)Cl
InChI: InChI=1S/C2H3ClO3/c3-2(4)1-6-5/h5H,1H2
Mass: 110.4964
Synonyms:
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Reactions
CLCOCH2OOH
→
J
<
41
>
CLCOCH2O
+
OH
Doc
CLCOCH2OOH
+
OH
→
7.25
×
10
A
−
12
CLCOCH2O2
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Precursors
Show precursor reactions
CLCOCH2O2
+
HO2
→
3.30
×
10
A
−
13
⋅
exp
(
820
T
)
CLCOCH2OOH
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