MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PHCOMEO
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Species information
Smiles: [O]CC(=O)c1ccccc1
InChI: InChI=1S/C8H7O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
Mass: 135.14
Synonyms:
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Reactions
PHCOMEO
→
KDEC
C6H5CO3
+
HCHO
Doc
Precursors
Show precursor reactions
PHCOMEO2
+
NO
→
KRO2NO
PHCOMEO
+
NO2
Doc
PHCOMEO2
+
NO3
→
KRO2NO3
PHCOMEO
+
NO2
Doc
PHCOMEO2
→
1.30
×
10
A
−
12
⋅
RO2
⋅
0.6
PHCOMEO
Doc
PHCOMEOOH
→
J
<
41
>
PHCOMEO
+
OH
Doc
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