MCM (v3.3.1)
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MCM (v3.3.1)
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MXYLOOH
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Species information
Smiles: OOCc1cccc(C)c1
InChI: InChI=1S/C8H10O2/c1-7-3-2-4-8(5-7)6-10-9/h2-5,9H,6H2,1H3
Mass: 138.1638
Synonyms: SCHEMBL11302792
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Reactions
MXYLOOH
→
J
<
41
>
MXYLO
+
OH
Doc
MXYLOOH
+
OH
→
2.05
×
10
A
−
11
MXYLAL
+
OH
Doc
Precursors
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MXYLO2
+
HO2
→
KRO2HO2
⋅
0.859
MXYLOOH
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