MCM (v3.3.1)
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MCM (v3.3.1)
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PBENZO
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Species information
Smiles: CCCc1ccccc1[O]
InChI: InChI=1S/C9H11O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5H2,1H3
Mass: 135.183
Synonyms:
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Reactions
PBENZO
+
O3
→
2.86
×
10
A
−
13
PBENZO2
Doc
PBENZO
+
NO2
→
2.08
×
10
A
−
12
PBNZOHNO2
Doc
Precursors
Show precursor reactions
PBENZOL
+
OH
→
5.10
×
10
A
−
11
⋅
0.073
PBENZO
Doc
PBENZOL
+
NO3
→
1.25
×
10
A
−
11
⋅
0.391
PBENZO
+
HNO3
Doc
PBENZO2
+
NO
→
KRO2NO
PBENZO
+
NO2
Doc
PBENZO2
+
NO3
→
KRO2NO3
PBENZO
+
NO2
Doc
PBENZO2
→
2.50
×
10
A
−
13
⋅
RO2
PBENZO
Doc
PBENZOOH
→
J
<
41
>
PBENZO
+
OH
Doc
1
2
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