MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6OH5O
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Species information
Smiles: CCCCC([O])CO
InChI: InChI=1S/C6H13O2/c1-2-3-4-6(8)5-7/h6-7H,2-5H2,1H3
Mass: 117.1662
Synonyms:
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Reactions
C6OH5O
→
KDEC
C4H9CHO
+
HCHO
+
HO2
Doc
Precursors
Show precursor reactions
C6OH5O2
+
NO
→
KRO2NO
⋅
0.903
C6OH5O
+
NO2
Doc
C6OH5O2
+
NO3
→
KRO2NO3
C6OH5O
+
NO2
Doc
C6OH5O2
→
8.80
×
10
A
−
13
⋅
0.6
⋅
RO2
C6OH5O
Doc
C6OH5OOH
→
J
<
41
>
C6OH5O
+
OH
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