MCM (v3.3.1)
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MCM (v3.3.1)
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DE35TOOH
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Species information
Smiles: OOC(C)c1cc(CC)cc(C)c1
InChI: InChI=1S/C11H16O2/c1-4-10-5-8(2)6-11(7-10)9(3)13-12/h5-7,9,12H,4H2,1-3H3
Mass: 180.2435
Synonyms:
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Reactions
DE35TOOH
→
J
<
41
>
DE35TO
+
OH
Doc
DE35TOOH
+
OH
→
2.05
×
10
A
−
11
EMPHCOME
+
OH
Doc
Precursors
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DE35TO2
+
HO2
→
KRO2HO2
⋅
0.932
DE35TOOH
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