MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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H1MC5OOH
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Species information
Smiles: OCCC(C)C(C)OO
InChI: InChI=1S/C6H14O3/c1-5(3-4-7)6(2)9-8/h5-8H,3-4H2,1-2H3
Mass: 134.1736
Synonyms:
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Reactions
OH
+
H1MC5OOH
→
3.23
×
10
A
−
11
CO2M3C5OH
+
OH
Doc
H1MC5OOH
→
J
<
41
>
H1MC5O
+
OH
Doc
Precursors
Show precursor reactions
H1MC5O2
+
HO2
→
KRO2HO2
⋅
0.770
H1MC5OOH
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