MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C52OOH
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Species information
Smiles: OOCCC(C)CO
InChI: InChI=1S/C5H12O3/c1-5(4-6)2-3-8-7/h5-7H,2-4H2,1H3
Mass: 120.147
Synonyms: SCHEMBL626551
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Reactions
OH
+
C52OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C52O2
Doc
OH
+
C52OOH
→
1.81
×
10
A
−
11
HOIBUTCHO
+
OH
Doc
C52OOH
→
J
<
41
>
C52O
+
OH
Doc
Precursors
Show precursor reactions
C52O2
+
HO2
→
KRO2HO2
⋅
0.706
C52OOH
Doc
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