MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HO2M2C4OOH
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Species information
Smiles: OOCCC(C)(C)O
InChI: InChI=1S/C5H12O3/c1-5(2,6)3-4-8-7/h6-7H,3-4H2,1-2H3
Mass: 120.147
Synonyms: SCHEMBL15802898
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Reactions
OH
+
HO2M2C4OOH
→
1.15
×
10
A
−
11
H2M2C3CHO
+
OH
Doc
OH
+
HO2M2C4OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
HO2M2C4O2
Doc
HO2M2C4OOH
→
J
<
41
>
HO2M2C4O
+
OH
Doc
Precursors
Show precursor reactions
HO2M2C4O2
+
HO2
→
KRO2HO2
⋅
0.706
HO2M2C4OOH
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