MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C4M2AL2OH
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Species information
Smiles: O=CC(O)C(C)(O)C=O
InChI: InChI=1S/C5H8O4/c1-5(9,3-7)4(8)2-6/h2-4,8-9H,1H3
Mass: 132.1146
Synonyms:
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Reactions
C4M2AL2OH
\(\ce{->[J<17>*2]}\)
CO2H3CHO
+
HO2
+
CO
+
HO2
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C4M2AL2OH
+
OH
\(\ce{->[5.70\times10^{-11}]}\)
C4M2ALOHO
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Precursors
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C4M2ALOHO2
\(\ce{->[9.20\times10^{-14}*{RO2}*0.30]}\)
C4M2AL2OH
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