MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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ALC4DOLOOH
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Species information
Smiles: OCC(O)CC(OO)C=O
InChI: InChI=1S/C5H10O5/c6-2-4(8)1-5(3-7)10-9/h3-6,8-9H,1-2H2
Mass: 150.1299
Synonyms:
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Reactions
ALC4DOLOOH
+
OH
→
5.84
×
10
A
−
11
CHOC4DOLO2
Doc
ALC4DOLOOH
→
J
<
41
>
CHOC4DOLO
+
OH
Doc
ALC4DOLOOH
→
J
<
17
>
CHOC3DIOL
+
HO2
+
CO
+
OH
Doc
Precursors
Show precursor reactions
CHOC4DOLO2
+
HO2
→
KRO2HO2
⋅
0.706
ALC4DOLOOH
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