MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
MIBKAOHNO3
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Species information
Smiles: O=N(=O)OCC(C)(O)CC(=O)C
InChI: InChI=1S/C6H11NO5/c1-5(8)3-6(2,9)4-12-7(10)11/h9H,3-4H2,1-2H3
Mass: 177.1552
Synonyms:
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Reactions
MIBKAOHNO3
+
OH
\(\ce{->[1.18\times10^{-12}]}\)
C65OH
+
NO2
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Precursors
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MIBKAOHBO2
+
NO
\(\ce{->[{KRO2NO}*0.039]}\)
MIBKAOHNO3
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