MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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H2M3C4OOH
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Species information
Smiles: OOCC(C)C(C)O
InChI: InChI=1S/C5H12O3/c1-4(3-8-7)5(2)6/h4-7H,3H2,1-2H3
Mass: 120.147
Synonyms:
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Reactions
OH
+
H2M3C4OOH
→
2.14
×
10
A
−
11
HO2C43CHO
+
OH
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OH
+
H2M3C4OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
H2M3C4O2
Doc
H2M3C4OOH
→
J
<
41
>
H2M3C4O
+
OH
Doc
Precursors
Show precursor reactions
H2M3C4O2
+
HO2
→
KRO2HO2
⋅
0.706
H2M3C4OOH
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