MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
IPRACBCO3H
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Species information
Smiles: CC(OC(=O)C)C(=O)OO
InChI: InChI=1S/C5H8O5/c1-3(5(7)10-8)9-4(2)6/h3,8H,1-2H3
Mass: 148.114
Synonyms:
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Reactions
IPRACBCO3H
+
OH
\(\ce{->[6.31\times10^{-12}]}\)
IPRACBCO3
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IPRACBCO3H
\(\ce{->[J<41>]}\)
ETHACETO2
+
OH
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Precursors
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IPRACBCO3
+
HO2
\(\ce{->[{KAPHO2}*0.41]}\)
IPRACBCO3H
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