MCM (v3.3.1)
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MCM (v3.3.1)
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NPXYOL1O
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Species information
Smiles: Cc1ccc(C)c(N(=O)=O)c1[O]
InChI: InChI=1S/C8H8NO3/c1-5-3-4-6(2)8(10)7(5)9(11)12/h3-4H,1-2H3
Mass: 166.154
Synonyms:
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Reactions
NPXYOL1O
+
NO2
→
2.08
×
10
A
−
12
DNPXYOL
Doc
NPXYOL1O
+
O3
→
2.86
×
10
A
−
13
NPXYOL1O2
Doc
Precursors
Show precursor reactions
PXY1OHNO2
+
NO3
→
3.13
×
10
A
−
13
NPXYOL1O
+
HNO3
Doc
NPXYOL1O2
+
NO
→
KRO2NO
NPXYOL1O
+
NO2
Doc
NPXYOL1O2
+
NO3
→
KRO2NO3
NPXYOL1O
+
NO2
Doc
NPXYOL1O2
→
2.50
×
10
A
−
13
⋅
RO2
NPXYOL1O
Doc
NPXYOL1OOH
→
J
<
41
>
NPXYOL1O
+
OH
Doc
PXY1OHNO2
+
OH
→
1.53
×
10
A
−
12
NPXYOL1O
Doc
1
2
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