MCM (v3.3.1)
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MCM (v3.3.1)
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H3M2C4CO3H
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Species information
Smiles: OOC(=O)CC(O)C(C)C
InChI: InChI=1S/C6H12O4/c1-4(2)5(7)3-6(8)10-9/h4-5,7,9H,3H2,1-2H3
Mass: 148.1571
Synonyms:
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Reactions
OH
+
H3M2C4CO3H
→
3.99
×
10
A
−
11
H3M2C4CO3
Doc
H3M2C4CO3H
→
J
<
41
>
ME3BU2OLO2
+
OH
Doc
Precursors
Show precursor reactions
H3M2C4CO3
+
HO2
→
KAPHO2
⋅
0.56
H3M2C4CO3H
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