MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C817OH
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Species information
Smiles: OCC(CCC(=O)C)C(=O)C
InChI: InChI=1S/C8H14O3/c1-6(10)3-4-8(5-9)7(2)11/h8-9H,3-5H2,1-2H3
Mass: 158.195
Synonyms:
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Reactions
C817OH
+
OH
→
2.31
×
10
A
−
11
C817CO
+
HO2
Doc
C817OH
→
J
<
22
>
⋅
2
C818O2
+
HO2
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Precursors
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C817O2
→
1.30
×
10
A
−
12
⋅
RO2
⋅
0.2
C817OH
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