MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M3BU2OLNO3
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Species information
Smiles: O=N(=O)OCC(O)C(C)C
InChI: InChI=1S/C5H11NO4/c1-4(2)5(7)3-10-6(8)9/h4-5,7H,3H2,1-2H3
Mass: 149.1451
Synonyms:
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Reactions
M3BU2OLNO3
+
OH
→
4.58
×
10
A
−
12
C3M3OH2CHO
+
NO2
Doc
M3BU2OLNO3
→
J
<
53
>
ME3BU2OLO
+
NO2
Doc
Precursors
Show precursor reactions
ME3BU2OLO2
+
NO
→
KRO2NO
⋅
0.026
M3BU2OLNO3
Doc
C4M3NO31O2
→
9.20
×
10
A
−
14
⋅
0.2
⋅
RO2
M3BU2OLNO3
Doc
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