MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C517OOH
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Species information
Smiles: OOCC(CO)C(=O)C
InChI: InChI=1S/C5H10O4/c1-4(7)5(2-6)3-9-8/h5-6,8H,2-3H2,1H3
Mass: 134.1305
Synonyms:
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Reactions
C517OOH
→
J
<
41
>
C517O
+
OH
Doc
C517OOH
+
OH
→
4.93
×
10
A
−
11
HMVKBCHO
+
OH
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Precursors
Show precursor reactions
C517O2
+
HO2
→
KRO2HO2
⋅
0.706
C517OOH
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