MCM (v3.3.1)
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C827CHO
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Species information
Smiles: O=CC(C)(C)C(=O)CCC(=O)C
InChI: InChI=1S/C9H14O3/c1-7(11)4-5-8(12)9(2,3)6-10/h6H,4-5H2,1-3H3
Mass: 170.2057
Synonyms:
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Reactions
C827CHO
+
OH
→
2.76
×
10
A
−
11
C827CO3
Doc
C827CHO
→
J
<
15
>
C827O2
+
CO
+
HO2
Doc
C827CHO
+
NO3
→
KNO3AL
⋅
8.5
C827CO3
+
HNO3
Doc
Precursors
Show precursor reactions
C928O2
→
1.32
×
10
A
−
12
⋅
RO2
⋅
0.2
C827CHO
Doc
C928PAN
+
OH
→
9.26
×
10
A
−
12
C827CHO
+
CO
+
NO2
Doc
C928NO3
+
OH
→
7.03
×
10
A
−
12
C827CHO
+
NO2
Doc
C928OOH
+
OH
→
1.99
×
10
A
−
11
C827CHO
+
OH
Doc
C928OH
+
OH
→
1.08
×
10
A
−
11
C827CHO
+
HO2
Doc
C134O
→
KDEC
C827CHO
+
CO
+
HOC2H4CO3
Doc
C134OH
→
J
<
35
>
C827CHO
+
HO2
+
CO
+
HOC2H4CO3
Doc
1
2
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