MCM (v3.3.1)
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MCM (v3.3.1)
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EBENZOOH
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Species information
Smiles: OOc1ccccc1CC
InChI: InChI=1S/C8H10O2/c1-2-7-5-3-4-6-8(7)10-9/h3-6,9H,2H2,1H3
Mass: 138.1638
Synonyms: SCHEMBL216250
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Reactions
EBENZOOH
→
J
<
41
>
EBENZO
+
OH
Doc
EBENZOOH
+
OH
→
4.65
×
10
A
−
11
EBENZO2
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Precursors
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EBENZO2
+
HO2
→
KRO2HO2
⋅
0.859
EBENZOOH
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