MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C716OOH
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Species information
Smiles: O=CCC(=O)CC(OO)C(=O)C
InChI: InChI=1S/C7H10O5/c1-5(9)7(12-11)4-6(10)2-3-8/h3,7,11H,2,4H2,1H3
Mass: 174.1513
Synonyms:
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Reactions
C716OOH
→
J
<
41
>
C716O
+
OH
Doc
C716OOH
→
J
<
15
>
C716O
+
OH
Doc
C716OOH
+
OH
→
1.20
×
10
A
−
10
CO235C6CHO
+
OH
Doc
Precursors
Show precursor reactions
C716O2
+
HO2
→
KRO2HO2
⋅
0.820
C716OOH
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