MCM (v3.3.1)
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MCM (v3.3.1)
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LIMALBCO
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Species information
Smiles: O=CCC(CCC(=O)C=O)C(=C)C
InChI: InChI=1S/C10H14O3/c1-8(2)9(5-6-11)3-4-10(13)7-12/h6-7,9H,1,3-5H2,2H3
Mass: 182.2164
Synonyms:
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Reactions
LIMALBCO
→
J
<
34
>
C822CO3
+
CO
+
HO2
Doc
LIMALBCO
+
OH
→
1.01
×
10
A
−
10
C822CO3
+
CO
Doc
Precursors
Show precursor reactions
LIMALBO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.05
LIMALBCO
Doc
LIMALBOOH
+
OH
→
9.73
×
10
A
−
11
LIMALBCO
+
OH
Doc
LIMALBOH
+
OH
→
9.04
×
10
A
−
11
LIMALBCO
+
HO2
Doc
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