MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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EBZMUCOH
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Species information
Smiles: CCC(=O)C(O)C(O)C1OC1C=O
InChI: InChI=1S/C8H12O5/c1-2-4(10)6(11)7(12)8-5(3-9)13-8/h3,5-8,11-12H,2H2,1H3
Mass: 188.1779
Synonyms:
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Reactions
EBZMUCOH
→
J
<
17
>
EBZMUCO
+
HO2
Doc
EBZMUCOH
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J
<
22
>
EBZMUCO
+
HO2
Doc
EBZMUCOH
+
OH
→
6.29
×
10
A
−
11
EBZMUCCO
+
HO2
Doc
Precursors
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EBZMUCO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.20
EBZMUCOH
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