MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MXYMUCOH
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Species information
Smiles: O=CC1(C)OC1C(O)C(O)C(=O)C
InChI: InChI=1S/C8H12O5/c1-4(10)5(11)6(12)7-8(2,3-9)13-7/h3,5-7,11-12H,1-2H3
Mass: 188.1779
Synonyms:
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Reactions
MXYMUCOH
→
J
<
17
>
MXYMUCO
+
HO2
Doc
MXYMUCOH
→
J
<
22
>
MXYMUCO
+
HO2
Doc
MXYMUCOH
+
OH
→
6.20
×
10
A
−
11
MXYMUCCO
+
HO2
Doc
Precursors
Show precursor reactions
MXYMUCO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
MXYMUCOH
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