MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M3PEBOOH
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Species information
Smiles: CCC(C)C(C)OO
InChI: InChI=1S/C6H14O2/c1-4-5(2)6(3)8-7/h5-7H,4H2,1-3H3
Mass: 118.1742
Synonyms: SCHEMBL10088199
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Reactions
OH
+
M3PEBOOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
M3PEBO2
Doc
OH
+
M3PEBOOH
→
2.46
×
10
A
−
11
M2BK
+
OH
Doc
M3PEBOOH
→
J
<
41
>
M3PEBO
+
OH
Doc
Precursors
Show precursor reactions
M3PEBO2
+
HO2
→
KRO2HO2
⋅
0.770
M3PEBOOH
Doc
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