MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M2PEAOOH
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Species information
Smiles: CCCC(C)COO
InChI: InChI=1S/C6H14O2/c1-3-4-6(2)5-8-7/h6-7H,3-5H2,1-2H3
Mass: 118.1742
Synonyms: SCHEMBL2961412
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Reactions
OH
+
M2PEAOOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
M2PEAO2
Doc
OH
+
M2PEAOOH
→
1.79
×
10
A
−
11
C54CHO
+
OH
Doc
M2PEAOOH
→
J
<
41
>
M2PEAO
+
OH
Doc
Precursors
Show precursor reactions
M2PEAO2
+
HO2
→
KRO2HO2
⋅
0.770
M2PEAOOH
Doc
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