MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C617OH
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Species information
Smiles: OCC(=O)C(C)(C)C=O
InChI: InChI=1S/C6H10O3/c1-6(2,4-8)5(9)3-7/h4,7H,3H2,1-2H3
Mass: 130.1418
Synonyms: SCHEMBL1843680
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Reactions
C617OH
→
J
<
15
>
C617O
+
HO2
Doc
C617OH
+
OH
→
6.89
×
10
A
−
11
C615CO
+
HO2
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Precursors
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C617O2
→
2.00
×
10
A
−
12
⋅
RO2
⋅
0.2
C617OH
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