MCM (v3.3.1)
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MCM (v3.3.1)
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C517CO3H
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Species information
Smiles: OCC(CC(=O)OO)C(=O)C
InChI: InChI=1S/C6H10O5/c1-4(8)5(3-7)2-6(9)11-10/h5,7,10H,2-3H2,1H3
Mass: 162.1406
Synonyms:
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Reactions
C517CO3H
→
J
<
41
>
C517O2
+
OH
Doc
C517CO3H
+
OH
→
2.15
×
10
A
−
11
C517CO3
Doc
Precursors
Show precursor reactions
C517CO3
+
HO2
→
KAPHO2
⋅
0.41
C517CO3H
Doc
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