MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PRONEMOXOH
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Species information
Smiles: COC(O)C(=O)C
InChI: InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h4,6H,1-2H3
Mass: 104.1045
Synonyms: SCHEMBL844108
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Reactions
PRONEMOXOH
+
OH
→
2.98
×
10
A
−
11
MCOCOMOX
+
HO2
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PRONEMOXOH
→
J
<
22
>
CH3CO3
+
CH3OCHO
+
HO2
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Precursors
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PRONEMOXO2
→
8.80
×
10
A
−
13
⋅
0.2
⋅
RO2
PRONEMOXOH
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