MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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ACCOETOOH
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Species information
Smiles: CC(=O)OC(=O)CCOO
InChI: InChI=1S/C5H8O5/c1-4(6)10-5(7)2-3-9-8/h8H,2-3H2,1H3
Mass: 148.114
Synonyms:
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Reactions
ACCOETOOH
+
OH
→
5.15
×
10
A
−
11
ACCOETO2
Doc
ACCOETOOH
→
J
<
41
>
ACCOETO
+
OH
Doc
Precursors
Show precursor reactions
ACCOETO2
+
HO2
→
KRO2HO2
⋅
0.706
ACCOETOOH
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