MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C2CL3OHOOH
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Species information
Smiles: OOC(Cl)(Cl)C(O)Cl
InChI: InChI=1S/C2H3Cl3O3/c3-1(6)2(4,5)8-7/h1,6-7H
Mass: 181.4024
Synonyms:
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Reactions
C2CL3OHOOH
\(\ce{->[J<41>]}\)
C2CL3OHAO
+
OH
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C2CL3OHOOH
+
OH
\(\ce{->[3.84\times10^{-12}]}\)
C2CL3OHAO2
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Precursors
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C2CL3OHAO2
+
HO2
\(\ce{->[3.30\times10^{-13}*\exp({\frac{820}{{T}}})]}\)
C2CL3OHOOH
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