MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
SBUACAOOH
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Species information
Smiles: CCC(C)(OO)OC(=O)C
InChI: InChI=1S/C6H12O4/c1-4-6(3,10-8)9-5(2)7/h8H,4H2,1-3H3
Mass: 148.1571
Synonyms:
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Reactions
SBUACAOOH
+
OH
\(\ce{->[5.04\times10^{-12}]}\)
SBUACETAO2
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SBUACAOOH
\(\ce{->[J<41>]}\)
SBUACETAO
+
OH
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Precursors
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SBUACETAO2
+
HO2
\(\ce{->[{KRO2HO2}*0.770]}\)
SBUACAOOH
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