MCM (v3.3.1)
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MCM (v3.3.1)
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C823OOH
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Species information
Smiles: OOCC(CCC(=O)O)C(=C)C
InChI: InChI=1S/C8H14O4/c1-6(2)7(5-12-11)3-4-8(9)10/h7,11H,1,3-5H2,2H3,(H,9,10)
Mass: 174.1944
Synonyms:
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Reactions
C823OOH
→
J
<
41
>
C823O
+
OH
Doc
C823OOH
+
OH
→
7.06
×
10
A
−
11
C823CO
+
OH
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Precursors
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C823O2
+
HO2
→
KRO2HO2
⋅
0.859
C823OOH
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