MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C41OOH
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Species information
Smiles: OCC(OO)C(O)C=O
InChI: InChI=1S/C4H8O5/c5-1-3(7)4(2-6)9-8/h1,3-4,6-8H,2H2
Mass: 136.1033
Synonyms:
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Reactions
C41OOH
→
J
<
41
>
C41O
+
OH
Doc
OH
+
C41OOH
→
1.39
×
10
A
−
10
H13CO2CHO
+
OH
Doc
Precursors
Show precursor reactions
C41O2
+
HO2
→
KRO2HO2
⋅
0.625
C41OOH
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