MCM (v3.3.1)
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MCM (v3.3.1)
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C733OOH
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Species information
Smiles: OCCC(C(=O)C)C(OO)C=O
InChI: InChI=1S/C7H12O5/c1-5(10)6(2-3-8)7(4-9)12-11/h4,6-8,11H,2-3H2,1H3
Mass: 176.1672
Synonyms:
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Reactions
C733OOH
→
J
<
41
>
C733O
+
OH
Doc
C733OOH
+
OH
→
5.51
×
10
A
−
11
C733CO
+
OH
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Precursors
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C733O2
+
HO2
→
KRO2HO2
⋅
0.859
C733OOH
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