MCM (v3.3.1)
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MCM (v3.3.1)
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C96OOH
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Species information
Smiles: OOCC1CC(C(=O)C)C1(C)C
InChI: InChI=1S/C9H16O3/c1-6(10)8-4-7(5-12-11)9(8,2)3/h7-8,11H,4-5H2,1-3H3
Mass: 172.2215
Synonyms:
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Reactions
C96OOH
→
J
<
41
>
C96O
+
OH
Doc
C96OOH
→
J
<
22
>
C96O
+
OH
Doc
C96OOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C96O2
Doc
C96OOH
+
OH
→
1.30
×
10
A
−
11
NORPINAL
+
OH
Doc
Precursors
Show precursor reactions
C96O2
+
HO2
→
KRO2HO2
⋅
0.890
C96OOH
Doc
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