MCM (v3.3.1)
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MCM (v3.3.1)
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C816CO3H
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Species information
Smiles: OOC(=O)C(CCC(=O)C)C(=C)C
InChI: InChI=1S/C9H14O4/c1-6(2)8(9(11)13-12)5-4-7(3)10/h8,12H,1,4-5H2,2-3H3
Mass: 186.2051
Synonyms:
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Reactions
C816CO3H
+
OH
→
6.28
×
10
A
−
11
C816CO3
Doc
C816CO3H
→
J
<
41
>
C816O2
+
OH
Doc
Precursors
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C816CO3
+
HO2
→
KAPHO2
⋅
0.56
C816CO3H
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