MCM (v3.3.1)
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MCM (v3.3.1)
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PHCOETOOH
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Species information
Smiles: OOC(C)C(=O)c1ccccc1
InChI: InChI=1S/C9H10O3/c1-7(12-11)9(10)8-5-3-2-4-6-8/h2-7,11H,1H3
Mass: 166.1739
Synonyms:
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Reactions
PHCOETOOH
→
J
<
41
>
PHCOETO
+
OH
Doc
PHCOETOOH
+
OH
→
5.15
×
10
A
−
11
PHCOCOME
+
OH
Doc
Precursors
Show precursor reactions
PHCOETO2
+
HO2
→
KRO2HO2
⋅
0.890
PHCOETOOH
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