MCM (v3.3.1)
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MCM (v3.3.1)
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C630OOH
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Species information
Smiles: OCCC(=C)C(=O)COO
InChI: InChI=1S/C6H10O4/c1-5(2-3-7)6(8)4-10-9/h7,9H,1-4H2
Mass: 146.1412
Synonyms:
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Reactions
C630OOH
+
OH
→
8.69
×
10
A
−
11
C630CO
+
OH
Doc
C630OOH
→
J
<
41
>
C630O
+
OH
Doc
Precursors
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C630O2
+
HO2
→
KRO2HO2
⋅
0.770
C630OOH
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