MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C717OOH
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Species information
Smiles: O=CCC(OO)CC(=O)C(=O)C
InChI: InChI=1S/C7H10O5/c1-5(9)7(10)4-6(12-11)2-3-8/h3,6,11H,2,4H2,1H3
Mass: 174.1513
Synonyms:
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Reactions
C717OOH
→
J
<
41
>
C717O
+
OH
Doc
C717OOH
→
J
<
35
>
C717O
+
OH
Doc
C717OOH
+
OH
→
2.00
×
10
A
−
10
CO235C6CHO
+
OH
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Precursors
Show precursor reactions
C717O2
+
HO2
→
KRO2HO2
⋅
0.820
C717OOH
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