MCM (v3.3.1)
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MCM (v3.3.1)
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C923OOH
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Species information
Smiles: OOCC(CCC(=O)C)C(=C)C
InChI: InChI=1S/C9H16O3/c1-7(2)9(6-12-11)5-4-8(3)10/h9,11H,1,4-6H2,2-3H3
Mass: 172.2215
Synonyms:
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Reactions
C923OOH
+
OH
→
7.39
×
10
A
−
11
NORLIMAL
+
OH
Doc
C923OOH
→
J
<
41
>
C923O
+
OH
Doc
Precursors
Show precursor reactions
C923O2
+
HO2
→
KRO2HO2
⋅
0.890
C923OOH
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