MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HC4CCO2H
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Species information
Smiles: OCC=C(C)C(=O)O
InChI: InChI=1S/C5H8O3/c1-4(2-3-6)5(7)8/h2,6H,3H2,1H3,(H,7,8)
Mass: 116.1152
Synonyms: AKOS017408878
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Reactions
OH
+
HC4CCO2H
→
2.52
×
10
A
−
11
CH3CO3
+
HOCH2CHO
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Precursors
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HC4CCO3
+
HO2
→
KAPHO2
⋅
0.15
HC4CCO2H
+
O3
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HC4CCO3
→
1.00
×
10
A
−
11
⋅
0.3
⋅
RO2
HC4CCO2H
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