MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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NBUACAOOH
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Species information
Smiles: OOC(C)CCOC(=O)C
InChI: InChI=1S/C6H12O4/c1-5(10-8)3-4-9-6(2)7/h5,8H,3-4H2,1-2H3
Mass: 148.1571
Synonyms:
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Reactions
NBUACAOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
NBUACETAO2
Doc
NBUACAOOH
+
OH
→
3.39
×
10
A
−
11
ACEBUTONE
+
OH
Doc
NBUACAOOH
→
J
<
41
>
NBUACETAO
+
OH
Doc
Precursors
Show precursor reactions
NBUACETAO2
+
HO2
→
KRO2HO2
⋅
0.770
NBUACAOOH
Doc
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