MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPBENZO
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Species information
Smiles: CC(C)c1ccccc1[O]
InChI: InChI=1S/C9H11O/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
Mass: 135.183
Synonyms:
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Reactions
IPBENZO
+
O3
→
2.86
×
10
A
−
13
IPBENZO2
Doc
IPBENZO
+
NO2
→
2.08
×
10
A
−
12
IPBNZOHNO2
Doc
Precursors
Show precursor reactions
IPBENZOL
+
OH
→
5.10
×
10
A
−
11
⋅
0.073
IPBENZO
Doc
IPBENZOL
+
NO3
→
1.25
×
10
A
−
11
⋅
0.391
IPBENZO
+
HNO3
Doc
IPBENZO2
+
NO
→
KRO2NO
IPBENZO
+
NO2
Doc
IPBENZO2
+
NO3
→
KRO2NO3
IPBENZO
+
NO2
Doc
IPBENZO2
→
2.50
×
10
A
−
13
⋅
RO2
IPBENZO
Doc
IPBENZOOH
→
J
<
41
>
IPBENZO
+
OH
Doc
1
2
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