MCM (v3.3.1)
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MCM (v3.3.1)
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C512CO3H
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Species information
Smiles: OOC(=O)CCC(=O)CC=O
InChI: InChI=1S/C6H8O5/c7-4-3-5(8)1-2-6(9)11-10/h4,10H,1-3H2
Mass: 160.1247
Synonyms:
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Reactions
C512CO3H
→
J
<
41
>
C512O2
+
OH
Doc
C512CO3H
→
J
<
15
>
C512O2
+
OH
Doc
C512CO3H
+
OH
→
7.54
×
10
A
−
11
C512CO3
Doc
Precursors
Show precursor reactions
C512CO3
+
HO2
→
KAPHO2
⋅
0.41
C512CO3H
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