MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6DIALO
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Species information
Smiles: O=CCCC([O])CC=O
InChI: InChI=1S/C6H9O3/c7-4-1-2-6(9)3-5-8/h4-6H,1-3H2
Mass: 129.1339
Synonyms:
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Reactions
C6DIALO
→
KROSEC
⋅
O2
C6CODIAL
+
HO2
Doc
C6DIALO
→
2.70
×
10
A
+
14
⋅
exp
(
−
7398
T
)
CHOC2H4O2
+
HCOCH2CHO
Doc
Precursors
Show precursor reactions
C6DIALO2
+
NO
→
KRO2NO
C6DIALO
+
NO2
Doc
C6DIALO2
+
NO3
→
KRO2NO3
C6DIALO
+
NO2
Doc
C6DIALO2
→
2.50
×
10
A
−
13
⋅
0.6
⋅
RO2
C6DIALO
Doc
C6DIALOOH
→
J
<
41
>
C6DIALO
+
OH
Doc
C6DIALOOH
→
J
<
15
>
⋅
2
C6DIALO
+
OH
Doc
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