MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C1012O
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Species information
Smiles: O=CCC(C)(C)C([O])CCC(=O)C
InChI: InChI=1S/C10H17O3/c1-8(12)4-5-9(13)10(2,3)6-7-11/h7,9H,4-6H2,1-3H3
Mass: 185.2402
Synonyms:
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Reactions
C1012O
→
2.70
×
10
A
+
14
⋅
exp
(
−
6643
T
)
CO2C4CHO
+
C3ME3CHOO2
Doc
C1012O
→
KROSEC
⋅
O2
C1012CO
+
HO2
Doc
Precursors
Show precursor reactions
C1012O2
+
NO
→
KRO2NO
⋅
0.772
C1012O
+
NO2
Doc
C1012O2
+
NO3
→
KRO2NO3
C1012O
+
NO2
Doc
C1012O2
→
2.50
×
10
A
−
13
⋅
RO2
⋅
0.6
C1012O
Doc
C1012NO3
→
J
<
54
>
C1012O
+
NO2
Doc
C1012OOH
→
J
<
41
>
C1012O
+
OH
Doc
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