MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C7M3CO
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Species information
Smiles: CC(=O)C=C(C)C(=O)C(=O)C
InChI: InChI=1S/C8H10O3/c1-5(4-6(2)9)8(11)7(3)10/h4H,1-3H3
Mass: 154.1632
Synonyms:
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Reactions
C7M3CO
→
J
<
35
>
CH3CO3
+
C4MCODBCO3
Doc
C7M3CO
→
J
<
23
>
C5CO234
+
CH3CO3
+
HO2
+
CO
Doc
C7M3CO
+
OH
→
7.10
×
10
A
−
11
CH3CO3
+
C4MCODBCO3
Doc
Precursors
Show precursor reactions
C7M2CO5O2
→
8.80
×
10
A
−
11
⋅
RO2
⋅
0.20
C7M3CO
Doc
C7M2CO5OOH
+
OH
→
9.44
×
10
A
−
11
C7M3CO
+
OH
Doc
C7M2CO5OH
+
OH
→
1.31
×
10
A
−
10
C7M3CO
+
HO2
Doc
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