MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PPRBQCO
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Species information
Smiles: CCCC(=CC(=O)C=O)C(=O)CO
InChI: InChI=1S/C9H12O4/c1-2-3-7(9(13)6-11)4-8(12)5-10/h4-5,11H,2-3,6H2,1H3
Mass: 184.1892
Synonyms:
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Reactions
PPRBQCO
+
OH
→
8.44
×
10
A
−
11
C8OHCO2CO3
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Precursors
Show precursor reactions
PPRBQO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.20
PPRBQCO
Doc
PPRBQOOH
+
OH
→
1.43
×
10
A
−
10
PPRBQCO
+
OH
Doc
PPRBQOH
+
OH
→
1.15
×
10
A
−
10
PPRBQCO
+
HO2
Doc
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