MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C101OOH
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Species information
Smiles: CCCCCC(OO)CC(=O)CC
InChI: InChI=1S/C10H20O3/c1-3-5-6-7-10(13-12)8-9(11)4-2/h10,12H,3-8H2,1-2H3
Mass: 188.264
Synonyms:
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Reactions
OH
+
C101OOH
→
8.94
×
10
A
−
11
C101O2
Doc
C101OOH
→
J
<
41
>
C101O
+
OH
Doc
C101OOH
→
J
<
22
>
C101O
+
OH
Doc
Precursors
Show precursor reactions
C101O2
+
HO2
→
KRO2HO2
⋅
0.914
C101OOH
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