MCM (v3.3.1)
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C926OOH
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Species information
Smiles: O=CCC(OO)(CCC(=O)C)C(=O)C
InChI: InChI=1S/C9H14O5/c1-7(11)3-4-9(14-13,5-6-10)8(2)12/h6,13H,3-5H2,1-2H3
Mass: 202.2045
Synonyms:
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Reactions
C926OOH
→
J
<
41
>
C926O
+
OH
Doc
C926OOH
→
J
<
15
>
⋅
2
C926O
+
OH
Doc
C926OOH
+
OH
→
3.08
×
10
A
−
11
C926O2
Doc
Precursors
Show precursor reactions
C926O2
+
HO2
→
KRO2HO2
⋅
0.890
C926OOH
Doc
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