MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C3COCCO3H
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Species information
Smiles: CCCC(=O)CC(=O)OO
InChI: InChI=1S/C6H10O4/c1-2-3-5(7)4-6(8)10-9/h9H,2-4H2,1H3
Mass: 146.1412
Synonyms:
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Reactions
C3COCCO3H
+
OH
→
8.77
×
10
A
−
12
C3COCCO3
Doc
C3COCCO3H
→
J
<
41
>
PEN2ONE1O2
+
OH
Doc
Precursors
Show precursor reactions
C3COCCO3
+
HO2
→
KAPHO2
⋅
0.56
C3COCCO3H
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