MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C51OOH
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Species information
Smiles: OCC(OO)CC(=O)C
InChI: InChI=1S/C5H10O4/c1-4(7)2-5(3-6)9-8/h5-6,8H,2-3H2,1H3
Mass: 134.1305
Synonyms:
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Reactions
OH
+
C51OOH
→
8.69
×
10
A
−
11
HO1CO24C5
+
OH
Doc
C51OOH
→
J
<
41
>
C51O
+
OH
Doc
C51OOH
→
J
<
22
>
C51O
+
OH
Doc
Precursors
Show precursor reactions
C51O2
+
HO2
→
KRO2HO2
⋅
0.706
C51OOH
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