MCM (v3.3.1)
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MCM (v3.3.1)
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ACPRONEOOH
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Species information
Smiles: OOC(OC(=O)C)C(=O)C
InChI: InChI=1S/C5H8O5/c1-3(6)5(10-8)9-4(2)7/h5,8H,1-2H3
Mass: 148.114
Synonyms:
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Reactions
ACPRONEOOH
+
OH
→
3.08
×
10
A
−
11
ACPRONEO2
Doc
ACPRONEOOH
→
J
<
41
>
ACPRONEO
+
OH
Doc
Precursors
Show precursor reactions
ACPRONEO2
+
HO2
→
KRO2HO2
⋅
0.706
ACPRONEOOH
Doc
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