MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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OETLQCO
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Species information
Smiles: CCC1=C(C)C(=O)C(=O)C(O)C1=O
InChI: InChI=1S/C9H10O4/c1-3-5-4(2)6(10)8(12)9(13)7(5)11/h9,13H,3H2,1-2H3
Mass: 182.1733
Synonyms:
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Reactions
OETLQCO
+
OH
→
1.00
×
10
A
−
10
C5MEJCO3
Doc
Precursors
Show precursor reactions
OETLQO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
OETLQCO
Doc
OETLQOOH
+
OH
→
1.63
×
10
A
−
10
OETLQCO
+
OH
Doc
OETLQOH
+
OH
→
1.31
×
10
A
−
10
OETLQCO
+
HO2
Doc
Marklist
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