MCM (v3.3.1)
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MCM (v3.3.1)
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NOPINBOH
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Species information
Smiles: O=C1CCC2C(O)C1C2(C)C
InChI: InChI=1S/C9H14O2/c1-9(2)5-3-4-6(10)7(9)8(5)11/h5,7-8,11H,3-4H2,1-2H3
Mass: 154.2063
Synonyms:
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Reactions
NOPINBOH
+
OH
\(\ce{->[1.81\times10^{-11}]}\)
NOPINBCO
+
HO2
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Precursors
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NOPINBO2
\(\ce{->[2.50\times10^{-13}*{RO2}*0.2]}\)
NOPINBOH
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