MCM (v3.3.1)
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MCM (v3.3.1)
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C711OOH
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Species information
Smiles: CC(O)(CC(=O)COO)CC
InChI: InChI=1S/C7H14O4/c1-3-7(2,9)4-6(8)5-11-10/h9-10H,3-5H2,1-2H3
Mass: 162.1837
Synonyms:
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Reactions
OH
+
C711OOH
→
1.18
×
10
A
−
11
C711O2
Doc
C711OOH
→
J
<
41
>
C711O
+
OH
Doc
C711OOH
→
J
<
22
>
C711O
+
OH
Doc
Precursors
Show precursor reactions
C711O2
+
HO2
→
KRO2HO2
⋅
0.820
C711OOH
Doc
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