MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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ME3BUOLOOH
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Species information
Smiles: OCC(OO)C(C)C
InChI: InChI=1S/C5H12O3/c1-4(2)5(3-6)8-7/h4-7H,3H2,1-2H3
Mass: 120.147
Synonyms:
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Reactions
ME3BUOLOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
ME3BUOLO2
Doc
ME3BUOLOOH
+
OH
→
3.15
×
10
A
−
11
ME3CO2BUOL
+
OH
Doc
ME3BUOLOOH
→
J
<
41
>
ME3BUOLO
+
OH
Doc
Precursors
Show precursor reactions
ME3BUOLO2
+
HO2
→
KRO2HO2
⋅
0.706
ME3BUOLOOH
Doc
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