MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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UDECOOH
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Species information
Smiles: CCCCCCCCC(CC)OO
InChI: InChI=1S/C11H24O2/c1-3-5-6-7-8-9-10-11(4-2)13-12/h11-12H,3-10H2,1-2H3
Mass: 188.3071
Synonyms:
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Reactions
OH
+
UDECOOH
→
3.93
×
10
A
−
11
UDEC3ONE
+
OH
Doc
UDECOOH
→
J
<
41
>
UDECO
+
OH
Doc
Precursors
Show precursor reactions
UDECO2
+
HO2
→
KRO2HO2
⋅
0.932
UDECOOH
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