MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MXY1O
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Species information
Smiles: Cc1ccc([O])c(C)c1
InChI: InChI=1S/C8H9O/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
Mass: 121.1565
Synonyms:
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Reactions
MXY1O
+
O3
→
2.86
×
10
A
−
13
MXY1O2
Doc
MXY1O
+
NO2
→
2.08
×
10
A
−
12
MXY1OHNO2
Doc
Precursors
Show precursor reactions
MXYLOL
+
OH
→
9.10
×
10
A
−
11
⋅
0.07
MXY1O
Doc
MXYLOL
+
NO3
→
4.50
×
10
A
−
11
⋅
0.39
MXY1O
+
HNO3
Doc
MXY1O2
+
NO
→
KRO2NO
MXY1O
+
NO2
Doc
MXY1O2
+
NO3
→
KRO2NO3
MXY1O
+
NO2
Doc
MXY1O2
→
2.50
×
10
A
−
13
⋅
RO2
MXY1O
Doc
MXY1OOH
→
J
<
41
>
MXY1O
+
OH
Doc
1
2
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