MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PETLQO
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Species information
Smiles: CCC1([O])C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C9H11O4/c1-3-9(13)6(10)4-5(2)7(11)8(9)12/h4,8,12H,3H2,1-2H3
Mass: 183.1812
Synonyms:
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Reactions
PETLQO
→
KDEC
C7MJPCO3
Doc
Precursors
Show precursor reactions
PETLQO2
+
NO
→
KRO2NO
PETLQO
+
NO2
Doc
PETLQO2
+
NO3
→
KRO2NO3
PETLQO
+
NO2
Doc
PETLQO2
→
9.20
×
10
A
−
14
⋅
RO2
⋅
0.7
PETLQO
Doc
PETLQOOH
→
J
<
41
>
PETLQO
+
OH
Doc
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