MCM (v3.3.1)
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MCM (v3.3.1)
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C616OH
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Species information
Smiles: O=CCCC(=O)C(O)C=O
InChI: InChI=1S/C6H8O4/c7-3-1-2-5(9)6(10)4-8/h3-4,6,10H,1-2H2
Mass: 144.1253
Synonyms:
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Reactions
C616OH
→
J
<
15
>
⋅
2
C616O
+
HO2
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C616OH
+
OH
→
9.27
×
10
A
−
11
CO123C5CHO
+
HO2
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Precursors
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C616O2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
C616OH
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