MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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H3M3C6OOH
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Species information
Smiles: OOCCCC(C)(O)CC
InChI: InChI=1S/C7H16O3/c1-3-7(2,8)5-4-6-10-9/h8-9H,3-6H2,1-2H3
Mass: 148.2001
Synonyms:
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Reactions
OH
+
H3M3C6OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
H3M3C6O2
Doc
OH
+
H3M3C6OOH
→
1.38
×
10
A
−
11
H3M3C5CHO
+
OH
Doc
Precursors
Show precursor reactions
H3M3C6O2
+
HO2
→
KRO2HO2
⋅
0.820
H3M3C6OOH
Doc
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