MCM (v3.3.1)
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MCM (v3.3.1)
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C518CO3H
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Species information
Smiles: OCC(C(=C)C)C(=O)OO
InChI: InChI=1S/C6H10O4/c1-4(2)5(3-7)6(8)10-9/h5,7,9H,1,3H2,2H3
Mass: 146.1412
Synonyms:
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Reactions
C518CO3H
→
J
<
41
>
ISOPDO2
+
OH
Doc
C518CO3H
+
OH
→
6.11
×
10
A
−
11
C518CO3
Doc
Precursors
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C518CO3
+
HO2
→
KAPHO2
⋅
0.41
C518CO3H
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