MCM (v3.3.1)
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MCM (v3.3.1)
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TBUACCO3H
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Species information
Smiles: OOC(=O)C(C)(C)OC(=O)C
InChI: InChI=1S/C6H10O5/c1-4(7)10-6(2,3)5(8)11-9/h9H,1-3H3
Mass: 162.1406
Synonyms:
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Reactions
TBUACCO3H
+
OH
→
5.23
×
10
A
−
12
TBUACCO3
Doc
TBUACCO3H
→
J
<
41
>
IPROACETO2
+
OH
Doc
Precursors
Show precursor reactions
TBUACCO3
+
HO2
→
KAPHO2
⋅
0.56
TBUACCO3H
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