MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IEACHO
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Species information
Smiles: CC(O)(C=O)C1CO1
InChI: InChI=1S/C5H8O3/c1-5(7,3-6)4-2-8-4/h3-4,7H,2H2,1H3
Mass: 116.1152
Synonyms:
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Reactions
OH
+
IEACHO
→
2.20
×
10
A
−
11
IEACO3
Doc
NO3
+
IEACHO
→
KNO3AL
⋅
7.5
IEACO3
+
HNO3
Doc
IEACHO
→
J
<
17
>
HMVKBO2
+
CO
+
HO2
Doc
Precursors
Show precursor reactions
OH
+
IEPOXA
→
8.40
×
10
A
−
12
IEACHO
+
HO2
Doc
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