MCM (v3.3.1)
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MCM (v3.3.1)
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C522CO2H
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Species information
Smiles: O=CCCC(=C)C(=O)O
InChI: InChI=1S/C6H8O3/c1-5(6(8)9)3-2-4-7/h4H,1-3H2,(H,8,9)
Mass: 128.1259
Synonyms: SCHEMBL1821741
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Reactions
C522CO2H
+
OH
→
7.32
×
10
A
−
11
CHOC2CO3
+
HCHO
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Precursors
Show precursor reactions
C522CO3
+
HO2
→
KAPHO2
⋅
0.15
C522CO2H
+
O3
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C522CO3
→
1.00
×
10
A
−
11
⋅
RO2
⋅
0.3
C522CO2H
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