MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPRACBOOH
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Species information
Smiles: CC(COO)OC(=O)C
InChI: InChI=1S/C5H10O4/c1-4(3-8-7)9-5(2)6/h4,7H,3H2,1-2H3
Mass: 134.1305
Synonyms:
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Reactions
IPRACBOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
IPRACBO2
Doc
IPRACBOOH
+
OH
→
1.78
×
10
A
−
11
IPRACBCHO
+
OH
Doc
IPRACBOOH
→
J
<
41
>
IPRACBO
+
OH
Doc
Precursors
Show precursor reactions
IPRACBO2
+
HO2
→
KRO2HO2
⋅
0.706
IPRACBOOH
Doc
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