MCM (v3.3.1)
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MCM (v3.3.1)
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PE2ONE1OOH
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Species information
Smiles: CCCC(=O)COO
InChI: InChI=1S/C5H10O3/c1-2-3-5(6)4-8-7/h7H,2-4H2,1H3
Mass: 118.1311
Synonyms:
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Reactions
PE2ONE1OOH
→
J
<
41
>
PEN2ONE1O
+
OH
Doc
PE2ONE1OOH
+
OH
→
1.66
×
10
A
−
11
PEN2ONE1O2
Doc
Precursors
Show precursor reactions
PEN2ONE1O2
+
HO2
→
KRO2HO2
⋅
0.706
PE2ONE1OOH
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