MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PROL11MO
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Species information
Smiles: CCC(C)(O)C[O]
InChI: InChI=1S/C5H11O2/c1-3-5(2,7)4-6/h7H,3-4H2,1-2H3
Mass: 103.1396
Synonyms:
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Reactions
PROL11MO
→
2.00
×
10
A
+
14
⋅
exp
(
−
4909
T
)
MEK
+
HCHO
+
HO2
Doc
Precursors
Show precursor reactions
PROL11MO2
+
NO
→
KRO2NO
⋅
0.976
PROL11MO
+
NO2
Doc
PROL11MO2
+
NO3
→
KRO2NO3
PROL11MO
+
NO2
Doc
PROL11MO2
→
2.00
×
10
A
−
12
⋅
0.6
⋅
RO2
PROL11MO
Doc
PROL11MOOH
→
J
<
41
>
PROL11MO
+
OH
Doc
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