MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C3MDIALO
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Species information
Smiles: O=CC(C)([O])C=O
InChI: InChI=1S/C4H5O3/c1-4(7,2-5)3-6/h2-3H,1H3
Mass: 101.0807
Synonyms:
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Reactions
C3MDIALO
→
KDEC
MGLYOX
+
CO
+
HO2
Doc
Precursors
Show precursor reactions
C3MDIALO2
+
NO
→
KRO2NO
C3MDIALO
+
NO2
Doc
C3MDIALO2
+
NO3
→
KRO2NO3
C3MDIALO
+
NO2
Doc
C3MDIALO2
→
9.20
×
10
A
−
14
⋅
RO2
⋅
0.7
C3MDIALO
Doc
C3MDIALOOH
→
J
<
41
>
C3MDIALO
+
OH
Doc
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