MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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NC4H9CHOOA
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Species information
Smiles: [O-][O+]=CCCCC
InChI: InChI=1S/C5H10O2/c1-2-3-4-5-7-6/h5H,2-4H2,1H3
Mass: 102.1317
Synonyms:
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Reactions
NC4H9CHOOA
→
KDEC
⋅
0.24
NC4H9CHOO
Doc
NC4H9CHOOA
→
KDEC
⋅
0.36
NC4H9O2
+
CO
+
OH
Doc
NC4H9CHOOA
→
KDEC
⋅
0.20
NC4H9O2
+
HO2
Doc
NC4H9CHOOA
→
KDEC
⋅
0.20
NC4H10
Doc
Precursors
Show precursor reactions
HEX1ENE
+
O3
→
1.10
×
10
A
−
17
⋅
0.5
HCHO
+
NC4H9CHOOA
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