MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PBFUCO
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Species information
Smiles: CCCC1OC(=O)C(=O)C1O
InChI: InChI=1S/C7H10O4/c1-2-3-4-5(8)6(9)7(10)11-4/h4-5,8H,2-3H2,1H3
Mass: 158.1519
Synonyms:
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Reactions
PBFUCO
+
OH
→
3.39
×
10
A
−
11
C14O3PCHO
+
HO2
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Precursors
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PBFUO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.20
PBFUCO
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PBFUOH
+
OH
→
3.47
×
10
A
−
11
PBFUCO
+
HO2
Doc
NPBFUONE
+
OH
→
8.14
×
10
A
−
12
PBFUCO
+
NO2
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