MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C822CO2H
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Species information
Smiles: O=CCC(CCC(=O)O)C(=C)C
InChI: InChI=1S/C9H14O3/c1-7(2)8(5-6-10)3-4-9(11)12/h6,8H,1,3-5H2,2H3,(H,11,12)
Mass: 170.2057
Synonyms:
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Reactions
C822CO2H
+
OH
→
8.47
×
10
A
−
11
C822CO2
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Precursors
Show precursor reactions
C822CO3
+
HO2
→
KAPHO2
⋅
0.15
C822CO2H
+
O3
Doc
C822CO3
→
1.00
×
10
A
−
11
⋅
RO2
⋅
0.3
C822CO2H
Doc
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