MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PRNFORMOOH
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Species information
Smiles: O=COC(OO)C(=O)C
InChI: InChI=1S/C4H6O5/c1-3(6)4(9-7)8-2-5/h2,4,7H,1H3
Mass: 134.0874
Synonyms:
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Reactions
PRNFORMOOH
→
J
<
41
>
PRONFORMO
+
OH
Doc
PRNFORMOOH
+
OH
→
3.08
×
10
A
−
11
PRONFORMO2
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Precursors
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PRONFORMO2
+
HO2
→
KRO2HO2
⋅
0.625
PRNFORMOOH
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