MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HC4CHO
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Species information
Smiles: CC(=C)C(C=O)O
InChI: InChI=1S/C5H8O2/c1-4(2)5(7)3-6/h3,5,7H,1H2,2H3
Mass: 100.1158
Synonyms: AKOS017729576; SCHEMBL15659879
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Reactions
HC4CHO
→
J
<
15
>
MACR
+
CO
+
HO2
+
HO2
Doc
HC4CHO
+
OH
→
1.04
×
10
A
−
10
⋅
0.829
C58O2
Doc
HC4CHO
+
OH
→
1.04
×
10
A
−
10
⋅
0.171
HC4CO3
Doc
Precursors
Show precursor reactions
ISOP34O2
→
2.65
×
10
A
−
12
⋅
RO2
⋅
0.1
HC4CHO
Doc
ISOP34OOH
+
OH
→
9.73
×
10
A
−
11
HC4CHO
+
OH
Doc
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