MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MBKCOOHOOH
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Species information
Smiles: CC(O)(COO)C(=O)C(=O)C
InChI: InChI=1S/C6H10O5/c1-4(7)5(8)6(2,9)3-11-10/h9-10H,3H2,1-2H3
Mass: 162.1406
Synonyms:
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Reactions
MBKCOOHOOH
+
OH
→
3.50
×
10
A
−
11
MIBKCOOHO2
Doc
MBKCOOHOOH
→
J
<
41
>
MIBKCOOHO
+
OH
Doc
MBKCOOHOOH
→
J
<
35
>
MIBKCOOHO
+
OH
Doc
Precursors
Show precursor reactions
MIBKCOOHO2
+
HO2
→
KRO2HO2
⋅
0.770
MBKCOOHOOH
Doc
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