MCM (v3.3.1)
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MCM (v3.3.1)
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C57AOOH
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Species information
Smiles: OCC(C(C=O)(O)C)OO
InChI: InChI=1S/C5H10O5/c1-5(8,3-7)4(2-6)10-9/h3-4,6,8-9H,2H2,1H3
Mass: 150.1299
Synonyms:
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Reactions
C57AOOH
→
J
<
41
>
C57AO
+
OH
Doc
C57AOOH
+
OH
→
4.50
×
10
A
−
11
HMVKBOOH
+
CO
+
HO2
Doc
Precursors
Show precursor reactions
C57AO2
+
HO2
→
KRO2HO2
⋅
0.706
C57AOOH
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