MCM (v3.3.1)
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MCM (v3.3.1)
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C67CHO
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Species information
Smiles: O=CCC(=O)C(C)(C)O
InChI: InChI=1S/C6H10O3/c1-6(2,9)5(8)3-4-7/h4,9H,3H2,1-2H3
Mass: 130.1418
Synonyms:
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Reactions
C67CHO
→
J
<
15
>
C55O2
+
HO2
+
CO
Doc
OH
+
C67CHO
→
6.76
×
10
A
−
11
C67CO3
Doc
NO3
+
C67CHO
→
KNO3AL
⋅
8.5
C67CO3
+
HNO3
Doc
Precursors
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C67O2
→
8.40
×
10
A
−
13
⋅
0.2
⋅
RO2
C67CHO
Doc
OH
+
C67NO3
→
2.17
×
10
A
−
11
C67CHO
+
NO2
Doc
OH
+
C67OOH
→
1.04
×
10
A
−
10
C67CHO
+
OH
Doc
OH
+
C67OH
→
5.50
×
10
A
−
11
C67CHO
+
HO2
Doc
C618O2
→
9.20
×
10
A
−
14
⋅
RO2
⋅
0.3
C67CHO
Doc
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