MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M2PECOOH
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Species information
Smiles: CCC(OO)C(C)C
InChI: InChI=1S/C6H14O2/c1-4-6(8-7)5(2)3/h5-7H,4H2,1-3H3
Mass: 118.1742
Synonyms:
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Reactions
OH
+
M2PECOOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
M2PECO2
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OH
+
M2PECOOH
→
2.87
×
10
A
−
11
EIPK
+
OH
Doc
M2PECOOH
→
J
<
41
>
M2PECO
+
OH
Doc
Precursors
Show precursor reactions
M2PECO2
+
HO2
→
KRO2HO2
⋅
0.770
M2PECOOH
Doc
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