MCM (v3.3.1)
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MCM (v3.3.1)
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H2M3CO4CHO
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Species information
Smiles: CC(C(C)O)C(=O)C=O
InChI: InChI=1S/C6H10O3/c1-4(5(2)8)6(9)3-7/h3-5,8H,1-2H3
Mass: 130.1418
Synonyms:
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Reactions
H2M3CO4CHO
→
J
<
34
>
HO2C43CO3
+
HO2
+
CO
Doc
OH
+
H2M3CO4CHO
→
4.18
×
10
A
−
11
HO2C43CO3
Doc
Precursors
Show precursor reactions
C69O2
→
2.00
×
10
A
−
12
⋅
0.2
⋅
RO2
H2M3CO4CHO
Doc
OH
+
C69OOH
→
3.86
×
10
A
−
11
H2M3CO4CHO
+
OH
Doc
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