CRI (v2.2)
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NPROPOL
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Species information
Smiles: CCCO
InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
Mass: 60.095
Synonyms: 71-23-8; propanol; 1 Propanol; 1-propanol; n-propanol
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Reactions
NPROPOL
+
OH
→
4.6
×
10
A
−
12
⋅
exp
(
70
T
)
⋅
0.494
C2H5CHO
+
HO2
NPROPOL
+
OH
→
4.6
×
10
A
−
12
⋅
exp
(
70
T
)
⋅
0.506
RN9O2
Precursors
Show precursor reactions
RN10O2
→
6.00
×
10
A
−
13
⋅
0.2
⋅
RO2
NPROPOL
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