MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C92OOH
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Species information
Smiles: CC(OO)C(=O)CC(O)CCCC
InChI: InChI=1S/C9H18O4/c1-3-4-5-8(10)6-9(11)7(2)13-12/h7-8,10,12H,3-6H2,1-2H3
Mass: 190.2368
Synonyms:
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Reactions
OH
+
C92OOH
→
5.41
×
10
A
−
11
C92O2
Doc
C92OOH
→
J
<
41
>
C92O
+
OH
Doc
C92OOH
→
J
<
22
>
C92O
+
OH
Doc
Precursors
Show precursor reactions
C92O2
+
HO2
→
KRO2HO2
⋅
0.890
C92OOH
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