MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPRACBO
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Species information
Smiles: CC(C[O])OC(=O)C
InChI: InChI=1S/C5H9O3/c1-4(3-6)8-5(2)7/h4H,3H2,1-2H3
Mass: 117.1232
Synonyms:
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Reactions
IPRACBO
→
KROPRIM
⋅
O2
IPRACBCHO
+
HO2
Doc
Precursors
Show precursor reactions
IPRACBO2
+
NO
→
KRO2NO
⋅
0.948
IPRACBO
+
NO2
Doc
IPRACBO2
+
NO3
→
KRO2NO3
IPRACBO
+
NO2
Doc
IPRACBO2
→
1.30
×
10
A
−
12
⋅
0.6
⋅
RO2
IPRACBO
Doc
IPRACBNO3
→
J
<
53
>
IPRACBO
+
NO2
Doc
IPRACBOOH
→
J
<
41
>
IPRACBO
+
OH
Doc
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