MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C513OH
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Species information
Smiles: OC(C=O)C(=O)CCO
InChI: InChI=1S/C5H8O4/c6-2-1-4(8)5(9)3-7/h3,5-6,9H,1-2H2
Mass: 132.1146
Synonyms:
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Reactions
C513OH
→
J
<
15
>
C513O
+
HO2
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C513OH
+
OH
→
8.35
×
10
A
−
11
C513CO
+
HO2
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Precursors
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C513O2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
C513OH
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