MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C52O
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Species information
Smiles: [O]CCC(C)CO
InChI: InChI=1S/C5H11O2/c1-5(4-7)2-3-6/h5,7H,2-4H2,1H3
Mass: 103.1396
Synonyms:
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Reactions
C52O
→
8.74
×
10
A
+
11
⋅
exp
(
−
3430
T
)
HOBUT2CHO
+
HO2
Doc
Precursors
Show precursor reactions
C52O2
+
NO
→
KRO2NO
⋅
0.979
C52O
+
NO2
Doc
C52O2
+
NO3
→
KRO2NO3
C52O
+
NO2
Doc
C52O2
→
1.30
×
10
A
−
12
⋅
0.6
⋅
RO2
C52O
Doc
C52NO3
→
J
<
53
>
C52O
+
NO2
Doc
C52OOH
→
J
<
41
>
C52O
+
OH
Doc
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