MCM (v3.3.1)
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MCM (v3.3.1)
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C731CO3H
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Species information
Smiles: O=CCC(CCC(=O)OO)C(=O)C
InChI: InChI=1S/C8H12O5/c1-6(10)7(4-5-9)2-3-8(11)13-12/h5,7,12H,2-4H2,1H3
Mass: 188.1779
Synonyms:
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Reactions
C731CO3H
→
J
<
41
>
C731CO2
+
OH
Doc
C731CO3H
+
OH
→
4.18
×
10
A
−
11
C731CO3
Doc
Precursors
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C731CO3
+
HO2
→
KAPHO2
⋅
0.41
C731CO3H
Doc
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