MCM (v3.3.1)
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MCM (v3.3.1)
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C1014O
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Species information
Smiles: O=CCC(C)(C)C([O])CCC(=O)OC
InChI: InChI=1S/C10H17O4/c1-10(2,6-7-11)8(12)4-5-9(13)14-3/h7-8H,4-6H2,1-3H3
Mass: 201.2396
Synonyms:
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Reactions
C1014O
→
2.70
×
10
A
+
14
⋅
exp
(
−
6643
T
)
COO2C4CHO
+
C3ME3CHOO2
Doc
C1014O
→
KROSEC
⋅
O2
C1014CO
+
HO2
Doc
Precursors
Show precursor reactions
C1014O2
+
NO
→
KRO2NO
⋅
0.772
C1014O
+
NO2
Doc
C1014O2
+
NO3
→
KRO2NO3
C1014O
+
NO2
Doc
C1014O2
→
2.50
×
10
A
−
13
⋅
RO2
⋅
0.6
C1014O
Doc
C1014NO3
→
J
<
54
>
C1014O
+
NO2
Doc
C1014OOH
→
J
<
41
>
C1014O
+
OH
Doc
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