MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C818CO
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Species information
Smiles: OCC(CC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C8H12O4/c1-5(10)7(4-9)3-8(12)6(2)11/h7,9H,3-4H2,1-2H3
Mass: 172.1785
Synonyms:
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Reactions
C818CO
+
OH
→
1.41
×
10
A
−
11
C820O2
Doc
Precursors
Show precursor reactions
C925O
→
KDEC
C818CO
+
HCHO
+
HO2
Doc
C818O2
→
1.30
×
10
A
−
12
⋅
0.2
C818CO
Doc
C818OOH
+
OH
→
3.94
×
10
A
−
11
C818CO
+
OH
Doc
C818OH
+
OH
→
2.72
×
10
A
−
11
C818CO
+
HO2
Doc
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