MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6COCHOPAN
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Species information
Smiles: O=CCCC(=O)CC(=O)OON(=O)=O
InChI: InChI=1S/C6H7NO7/c8-3-1-2-5(9)4-6(10)13-14-7(11)12/h3H,1-2,4H2
Mass: 205.1223
Synonyms:
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Reactions
C6COCHOPAN
→
KBPAN
C6COCHOCO3
+
NO2
Doc
C6COCHOPAN
+
OH
→
2.69
×
10
A
−
11
CO13C4CHO
+
CO
+
NO2
Doc
Precursors
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C6COCHOCO3
+
NO2
→
KFPAN
C6COCHOPAN
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C1H4C5PAN
+
OH
→
3.72
×
10
A
−
11
C6COCHOPAN
+
HO2
Doc
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