MCM (v3.3.1)
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MCM (v3.3.1)
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C819O
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Species information
Smiles: CC([O])(CO)C(=O)CCC(=O)C
InChI: InChI=1S/C8H13O4/c1-6(10)3-4-7(11)8(2,12)5-9/h9H,3-5H2,1-2H3
Mass: 173.1864
Synonyms:
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Reactions
C819O
→
KDEC
ACETOL
+
CO2C4CO3
Doc
Precursors
Show precursor reactions
C819O2
+
NO
→
KRO2NO
C819O
+
NO2
Doc
C819O2
+
NO3
→
KRO2NO3
C819O
+
NO2
Doc
C819O2
→
9.20
×
10
A
−
14
⋅
RO2
C819O
Doc
C819OOH
→
J
<
41
>
C819O
+
OH
Doc
C819OOH
→
J
<
22
>
⋅
2
C819O
+
OH
Doc
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