MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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LMLKBCO
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Species information
Smiles: O=CCC(CCC(=O)C=O)C(=O)C
InChI: InChI=1S/C9H12O4/c1-7(12)8(4-5-10)2-3-9(13)6-11/h5-6,8H,2-4H2,1H3
Mass: 184.1892
Synonyms:
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Reactions
LMLKBCO
→
J
<
34
>
C731CO3
+
CO
+
HO2
Doc
LMLKBCO
+
OH
→
5.09
×
10
A
−
11
C731CO3
+
CO
Doc
Precursors
Show precursor reactions
LMLKBO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.05
LMLKBCO
Doc
LMLKBOOH
+
OH
→
4.77
×
10
A
−
11
LMLKBCO
+
OH
Doc
LMLKBOH
+
OH
→
4.09
×
10
A
−
11
LMLKBCO
+
HO2
Doc
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