MCM (v3.3.1)
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MCM (v3.3.1)
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HM22C3CHO
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Species information
Smiles: O=CCC(C)(C)CO
InChI: InChI=1S/C6H12O2/c1-6(2,5-8)3-4-7/h4,8H,3,5H2,1-2H3
Mass: 116.1583
Synonyms: SCHEMBL9038720
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Reactions
HM22C3CHO
→
J
<
15
>
HM22C3O2
+
HO2
+
CO
Doc
OH
+
HM22C3CHO
→
2.60
×
10
A
−
11
HM22C3CO3
Doc
NO3
+
HM22C3CHO
→
KNO3AL
⋅
8.5
HM22C3CO3
+
HNO3
Doc
Precursors
Show precursor reactions
HM33C4O
→
8.74
×
10
A
+
11
⋅
exp
(
−
3430
T
)
HM22C3CHO
+
HO2
Doc
OH
+
HM33C4OH
→
1.01
×
10
A
−
11
⋅
0.5
HM22C3CHO
+
HO2
Doc
HM22C4O2
→
1.30
×
10
A
−
12
⋅
0.2
⋅
RO2
HM22C3CHO
Doc
OH
+
HM22C4NO3
→
4.77
×
10
A
−
12
HM22C3CHO
+
NO2
Doc
OH
+
HM22C4OOH
→
1.56
×
10
A
−
11
HM22C3CHO
+
OH
Doc
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