MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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TMBO
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Species information
Smiles: [O]Cc1cc(C)cc(C)c1
InChI: InChI=1S/C9H11O/c1-7-3-8(2)5-9(4-7)6-10/h3-5H,6H2,1-2H3
Mass: 135.183
Synonyms:
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Reactions
TMBO
→
KROPRIM
⋅
O2
TMBCHO
+
HO2
Doc
Precursors
Show precursor reactions
TMBO2
+
NO
→
KRO2NO
⋅
0.895
TMBO
+
NO2
Doc
TMBO2
+
NO3
→
KRO2NO3
TMBO
+
NO2
Doc
TMBO2
→
1.30
×
10
A
−
12
⋅
0.60
⋅
RO2
TMBO
Doc
TMBOOH
→
J
<
41
>
TMBO
+
OH
Doc
TMBNO3
→
J
<
53
>
TMBO
+
NO2
Doc
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