MCM (v3.3.1)
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MCM (v3.3.1)
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C522CO3H
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Species information
Smiles: OOC(=O)C(=C)CCC=O
InChI: InChI=1S/C6H8O4/c1-5(3-2-4-7)6(8)10-9/h4,9H,1-3H2
Mass: 144.1253
Synonyms:
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Reactions
C522CO3H
→
7.68
×
10
A
−
11
CHOC2CO3
+
HCHO
+
OH
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C522CO3H
+
OH
→
J
<
41
>
C522CO3
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Precursors
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C522CO3
+
HO2
→
KAPHO2
⋅
0.41
C522CO3H
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