MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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LMKBOOH
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Species information
Smiles: OOC1CC(CCC1(C)O)C(=O)C
InChI: InChI=1S/C9H16O4/c1-6(10)7-3-4-9(2,11)8(5-7)13-12/h7-8,11-12H,3-5H2,1-2H3
Mass: 188.2209
Synonyms:
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Reactions
LMKBOOH
+
OH
→
4.76
×
10
A
−
11
LMKBCO
+
OH
Doc
LMKBOOH
→
J
<
41
>
LMKBO
+
OH
Doc
Precursors
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LMKBO2
+
HO2
→
KRO2HO2
⋅
0.914
LMKBOOH
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