MCM (v3.3.1)
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MCM (v3.3.1)
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ALCOMOXOOH
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Species information
Smiles: OOCOC(=O)C=O
InChI: InChI=1S/C3H4O5/c4-1-3(5)7-2-8-6/h1,6H,2H2
Mass: 120.0609
Synonyms:
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Reactions
ALCOMOXOOH
→
J
<
41
>
CHOCOMOXO
+
OH
Doc
ALCOMOXOOH
+
OH
→
1.99
×
10
A
−
11
CHOCOMOXO2
Doc
Precursors
Show precursor reactions
CHOCOMOXO2
+
HO2
→
KRO2HO2
⋅
0.520
ALCOMOXOOH
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