MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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EBZBPEROOH
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Species information
Smiles: OOC1C=CC2(CC)OOC1C2O
InChI: InChI=1S/C8H12O5/c1-2-8-4-3-5(11-10)6(7(8)9)12-13-8/h3-7,9-10H,2H2,1H3
Mass: 188.1779
Synonyms:
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Reactions
EBZBPEROOH
→
J
<
41
>
EBZBIPERO
+
OH
Doc
EBZBPEROOH
+
OH
→
9.75
×
10
A
−
11
EBZOBPEROH
+
OH
Doc
Precursors
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EBZBIPERO2
+
HO2
→
KRO2HO2
⋅
0.859
EBZBPEROOH
Doc
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