MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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OETLQO
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Species information
Smiles: CCC1=C(C)C(=O)C([O])C(O)C1=O
InChI: InChI=1S/C9H11O4/c1-3-5-4(2)6(10)8(12)9(13)7(5)11/h8-9,13H,3H2,1-2H3
Mass: 183.1812
Synonyms:
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Reactions
OETLQO
→
KDEC
C5MEJCO3
Doc
Precursors
Show precursor reactions
OETLQO2
+
NO
→
KRO2NO
OETLQO
+
NO2
Doc
OETLQO2
+
NO3
→
KRO2NO3
OETLQO
+
NO2
Doc
OETLQO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.6
OETLQO
Doc
OETLQOOH
→
J
<
41
>
OETLQO
+
OH
Doc
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