MCM (v3.3.1)
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MCM (v3.3.1)
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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
→
5.04
×
10
A
−
12
SBUACETAO2
Doc
SBUACAOOH
→
J
<
41
>
SBUACETAO
+
OH
Doc
Precursors
Show precursor reactions
SBUACETAO2
+
HO2
→
KRO2HO2
⋅
0.770
SBUACAOOH
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