MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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LMLKBOOH
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Species information
Smiles: OOCC(=O)CCC(CC=O)C(=O)C
InChI: InChI=1S/C9H14O5/c1-7(11)8(4-5-10)2-3-9(12)6-14-13/h5,8,13H,2-4,6H2,1H3
Mass: 202.2045
Synonyms:
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Reactions
LMLKBOOH
→
J
<
41
>
LMLKBO
+
OH
Doc
LMLKBOOH
→
J
<
22
>
C731CO3
+
HCHO
+
OH
Doc
LMLKBOOH
+
OH
→
4.77
×
10
A
−
11
LMLKBCO
+
OH
Doc
Precursors
Show precursor reactions
LMLKBO2
+
HO2
→
KRO2HO2
⋅
0.914
LMLKBOOH
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