MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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DMPHOOH
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Species information
Smiles: OOc1cc(C)cc(C)c1
InChI: InChI=1S/C8H10O2/c1-6-3-7(2)5-8(4-6)10-9/h3-5,9H,1-2H3
Mass: 138.1638
Synonyms:
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Reactions
DMPHOOH
+
OH
→
3.60
×
10
A
−
12
DMPHO2
Doc
DMPHOOH
→
J
<
41
>
DMPHO
+
OH
Doc
Precursors
Show precursor reactions
DMPHO2
+
HO2
→
KRO2HO2
⋅
0.890
DMPHOOH
Doc
TMBPAN
+
OH
→
1.06
×
10
A
−
12
DMPHOOH
+
CO
+
NO2
Doc
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