MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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CO2M33CO3H
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Species information
Smiles: OOC(=O)C(C)(C)C(=O)C
InChI: InChI=1S/C6H10O4/c1-4(7)6(2,3)5(8)10-9/h9H,1-3H3
Mass: 146.1412
Synonyms:
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Reactions
OH
+
CO2M33CO3H
→
4.98
×
10
A
−
12
CO2M33CO3
Doc
CO2M33CO3H
→
J
<
41
>
MIPKAO2
+
OH
Doc
Precursors
Show precursor reactions
CO2M33CO3
+
HO2
→
KAPHO2
⋅
0.41
CO2M33CO3H
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