MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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ETBEAOOH
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Species information
Smiles: CCOC(C)(C)COO
InChI: InChI=1S/C6H14O3/c1-4-8-6(2,3)5-9-7/h7H,4-5H2,1-3H3
Mass: 134.1736
Synonyms:
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Reactions
ETBEAOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
ETBEAO2
Doc
ETBEAOOH
+
OH
→
1.98
×
10
A
−
11
ETBEACHO
+
OH
Doc
ETBEAOOH
→
J
<
41
>
ETBEAO
+
OH
Doc
Precursors
Show precursor reactions
ETBEAO2
+
HO2
→
KRO2HO2
⋅
0.770
ETBEAOOH
Doc
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