MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5OCO3M
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Species information
Smiles: O=CC(=O)OC(C)C(=O)C
InChI: InChI=1S/C6H8O4/c1-4(8)5(2)10-6(9)3-7/h3,5H,1-2H3
Mass: 144.1253
Synonyms:
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Reactions
C5OCO3M
→
J
<
22
>
MEKBO2
+
HO2
+
CO
Doc
C5OCO3M
→
J
<
34
>
MEKBO2
+
HO2
+
CO
Doc
C5OCO3M
+
OH
→
1.85
×
10
A
−
11
MEKBO2
+
CO
Doc
Precursors
Show precursor reactions
TMB1FUO
→
KDEC
C5OCO3M
+
HO2
Doc
NTMB1FUO
→
KDEC
C5OCO3M
+
NO2
Doc
TMB1FUONE
+
O3
→
8.00
×
10
A
−
17
C5OCO3M
Doc
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