MCM (v3.3.1)
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MCM (v3.3.1)
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PTLQOOH
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Species information
Smiles: OOC1C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C7H8O5/c1-3-2-4(8)7(12-11)6(10)5(3)9/h2,6-7,10-11H,1H3
Mass: 172.1354
Synonyms:
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Reactions
PTLQOOH
→
J
<
41
>
PTLQO
+
OH
Doc
PTLQOOH
+
OH
→
1.42
×
10
A
−
10
PTLQCO
+
OH
Doc
Precursors
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PTLQO2
+
HO2
→
KRO2HO2
⋅
0.820
PTLQOOH
Doc
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