MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HO2MC5OOH
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Species information
Smiles: OOCC(C)CC(C)O
InChI: InChI=1S/C6H14O3/c1-5(4-9-8)3-6(2)7/h5-8H,3-4H2,1-2H3
Mass: 134.1736
Synonyms:
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Reactions
OH
+
HO2MC5OOH
→
2.28
×
10
A
−
11
HO2C54CHO
+
OH
Doc
OH
+
HO2MC5OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
HO2MC5O2
Doc
HO2MC5OOH
→
J
<
41
>
HO2MC5O
+
OH
Doc
Precursors
Show precursor reactions
HO2MC5O2
+
HO2
→
KRO2HO2
⋅
0.770
HO2MC5OOH
Doc
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