MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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CLCOCLMOOH
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Species information
Smiles: CC(Cl)(OO)C(=O)Cl
InChI: InChI=1S/C3H4Cl2O3/c1-3(5,8-7)2(4)6/h7H,1H3
Mass: 158.9681
Synonyms:
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Reactions
CLCOCLMOOH
→
J
<
41
>
CLCOCLMEO
+
OH
Doc
CLCOCLMOOH
+
OH
→
4.12
×
10
A
−
12
CLCOCLMEO2
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Precursors
Show precursor reactions
CLCOCLMEO2
+
HO2
→
3.30
×
10
A
−
13
⋅
exp
(
820
T
)
CLCOCLMOOH
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