MCM (v3.3.1)
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MCM (v3.3.1)
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TMB2FUO
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Species information
Smiles: CC1OC(=O)C(C)([O])C1(C)O
InChI: InChI=1S/C7H11O4/c1-4-6(2,9)7(3,10)5(8)11-4/h4,9H,1-3H3
Mass: 159.1598
Synonyms:
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Reactions
TMB2FUO
→
KDEC
MC6OTRIKET
+
HO2
Doc
Precursors
Show precursor reactions
TMB2FUO2
+
NO
→
KRO2NO
TMB2FUO
+
NO2
Doc
TMB2FUO2
+
NO3
→
KRO2NO3
TMB2FUO
+
NO2
Doc
TMB2FUO2
→
9.20
×
10
A
−
14
⋅
RO2
⋅
0.70
TMB2FUO
Doc
TMB2FUOOH
→
J
<
41
>
TMB2FUO
+
OH
Doc
TMB2FUOH
+
OH
→
6.75
×
10
A
−
12
TMB2FUO
Doc
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