MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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NBUACBOOH
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Species information
Smiles: CCC(OO)COC(=O)C
InChI: InChI=1S/C6H12O4/c1-3-6(10-8)4-9-5(2)7/h6,8H,3-4H2,1-2H3
Mass: 148.1571
Synonyms:
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Reactions
NBUACBOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
NBUACETBO2
Doc
NBUACBOOH
+
OH
→
4.25
×
10
A
−
11
ACEBUTBONE
+
OH
Doc
NBUACBOOH
→
J
<
41
>
NBUACETBO
+
OH
Doc
Precursors
Show precursor reactions
NBUACETBO2
+
HO2
→
KRO2HO2
⋅
0.770
NBUACBOOH
Doc
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