MCM (v3.3.1)
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MCM (v3.3.1)
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C57OOH
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Species information
Smiles: OCC(O)C(C)(OO)C=O
InChI: InChI=1S/C5H10O5/c1-5(3-7,10-9)4(8)2-6/h3-4,6,8-9H,2H2,1H3
Mass: 150.1299
Synonyms:
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Reactions
C57OOH
→
J
<
41
>
C57O
+
OH
Doc
OH
+
C57OOH
→
3.16
×
10
A
−
11
HO12CO3C4
+
CO
+
OH
Doc
Precursors
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C57O2
+
HO2
→
KRO2HO2
⋅
0.706
C57OOH
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