MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C519OOH
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Species information
Smiles: OCCC(OO)C(=O)C
InChI: InChI=1S/C5H10O4/c1-4(7)5(9-8)2-3-6/h5-6,8H,2-3H2,1H3
Mass: 134.1305
Synonyms:
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Reactions
C519OOH
+
OH
\(\ce{->[2.74\times10^{-11}]}\)
HO1CO34C5
+
OH
Doc
C519OOH
\(\ce{->[J<41>]}\)
C519O
+
OH
Doc
C519OOH
\(\ce{->[J<22>]}\)
CH3CO3
+
HOC2H4CHO
+
OH
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Precursors
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C519O2
+
HO2
\(\ce{->[{KRO2HO2}*0.706]}\)
C519OOH
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