MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C69OH
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Species information
Smiles: OCC(=O)C(C)C(C)O
InChI: InChI=1S/C6H12O3/c1-4(5(2)8)6(9)3-7/h4-5,7-8H,3H2,1-2H3
Mass: 132.1577
Synonyms:
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Reactions
OH
+
C69OH
→
3.17
×
10
A
−
11
CO24M3C5OH
+
HO2
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C69OH
→
J
<
22
>
C69O
+
HO2
Doc
Precursors
Show precursor reactions
C69O2
→
2.00
×
10
A
−
12
⋅
0.2
⋅
RO2
C69OH
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