MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PHCHOOA
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Species information
Smiles: [O-][O+]=Cc1ccccc1
InChI: InChI=1S/C7H6O2/c8-9-6-7-4-2-1-3-5-7/h1-6H
Mass: 122.1213
Synonyms:
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Reactions
PHCHOOA
→
KDEC
⋅
0.24
PHCHOO
Doc
PHCHOOA
→
KDEC
⋅
0.36
C6H5O2
+
CO
+
OH
Doc
PHCHOOA
→
KDEC
⋅
0.20
C6H5O2
+
HO2
Doc
PHCHOOA
→
KDEC
⋅
0.20
BENZENE
Doc
Precursors
Show precursor reactions
O3
+
STYRENE
→
1.70
×
10
A
−
17
⋅
0.5
HCHO
+
PHCHOOA
Doc
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