MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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LMLKACO
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Species information
Smiles: O=CCC(CC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C9H12O4/c1-6(11)8(3-4-10)5-9(13)7(2)12/h4,8H,3,5H2,1-2H3
Mass: 184.1892
Synonyms:
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Reactions
LMLKACO
→
J
<
35
>
C626CO3
+
CH3CO3
Doc
LMLKACO
+
OH
→
3.58
×
10
A
−
11
C626CHO
+
CH3CO3
Doc
Precursors
Show precursor reactions
LMLKAO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
LMLKACO
Doc
LMLKAOOH
+
OH
→
5.79
×
10
A
−
11
LMLKACO
+
OH
Doc
LMLKAOH
+
OH
→
4.57
×
10
A
−
11
LMLKACO
+
HO2
Doc
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