MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M3PEAOOH
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Species information
Smiles: CC(CCOO)CC
InChI: InChI=1S/C6H14O2/c1-3-6(2)4-5-8-7/h6-7H,3-5H2,1-2H3
Mass: 118.1742
Synonyms: SCHEMBL13829961
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Reactions
OH
+
M3PEAOOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
M3PEAO2
Doc
OH
+
M3PEAOOH
→
1.57
×
10
A
−
11
M3C4CHO
+
OH
Doc
M3PEAOOH
→
J
<
41
>
M3PEAO
+
OH
Doc
Precursors
Show precursor reactions
M3PEAO2
+
HO2
→
KRO2HO2
⋅
0.770
M3PEAOOH
Doc
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