MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C830CO
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Species information
Smiles: O=CCC1C(=O)CC1(C)C
InChI: InChI=1S/C8H12O2/c1-8(2)5-7(10)6(8)3-4-9/h4,6H,3,5H2,1-2H3
Mass: 140.1797
Synonyms:
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Reactions
C830CO
+
OH
→
2.70
×
10
A
−
11
C831O2
Doc
Precursors
Show precursor reactions
C830O2
→
2.50
×
10
A
−
13
⋅
RO2
⋅
0.2
C830CO
Doc
C830PAN
+
OH
→
3.09
×
10
A
−
11
C830CO
+
CO
+
NO2
Doc
C830NO3
+
OH
→
2.60
×
10
A
−
11
C830CO
+
NO2
Doc
C830OOH
+
OH
→
3.41
×
10
A
−
11
C830CO
+
OH
Doc
C830OH
+
OH
→
2.91
×
10
A
−
11
C830CO
+
HO2
Doc
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