MCM (v3.3.1)
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MCM (v3.3.1)
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C91OOH
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Species information
Smiles: CCCCC(OO)CC(=O)CC
InChI: InChI=1S/C9H18O3/c1-3-5-6-9(12-11)7-8(10)4-2/h9,11H,3-7H2,1-2H3
Mass: 174.2374
Synonyms:
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Reactions
OH
+
C91OOH
→
8.80
×
10
A
−
11
C91O2
Doc
C91OOH
→
J
<
41
>
C91O
+
OH
Doc
C91OOH
→
J
<
22
>
C91O
+
OH
Doc
Precursors
Show precursor reactions
C91O2
+
HO2
→
KRO2HO2
⋅
0.890
C91OOH
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