MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M2BKBO
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Species information
Smiles: CCC(C)([O])C(=O)C
InChI: InChI=1S/C6H11O2/c1-4-6(3,8)5(2)7/h4H2,1-3H3
Mass: 115.1503
Synonyms:
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Reactions
M2BKBO
→
KDEC
CH3CO3
+
MEK
Doc
Precursors
Show precursor reactions
M2BKBO2
+
NO
→
KRO2NO
M2BKBO
+
NO2
Doc
M2BKBO2
+
NO3
→
KRO2NO3
M2BKBO
+
NO2
Doc
M2BKBO2
→
9.20
×
10
A
−
14
⋅
0.7
⋅
RO2
M2BKBO
Doc
M2BKBOOH
→
J
<
41
>
M2BKBO
+
OH
Doc
M2BKBOOH
→
J
<
22
>
M2BKBO
+
OH
Doc
OH
+
M2BKBOH
→
4.58
×
10
A
−
12
M2BKBO
Doc
1
2
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