MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M23C4OOH
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Species information
Smiles: OOCC(C)C(C)C
InChI: InChI=1S/C6H14O2/c1-5(2)6(3)4-8-7/h5-7H,4H2,1-3H3
Mass: 118.1742
Synonyms: SCHEMBL9456570
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Reactions
OH
+
M23C4OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
M23C4O2
Doc
OH
+
M23C4OOH
→
1.55
×
10
A
−
11
M2C43CHO
+
OH
Doc
M23C4OOH
→
J
<
41
>
M23C4O
+
OH
Doc
Precursors
Show precursor reactions
M23C4O2
+
HO2
→
KRO2HO2
⋅
0.770
M23C4OOH
Doc
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