MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PINALOH
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Species information
Smiles: O=CCC1(O)CC(C(=O)C)C1(C)C
InChI: InChI=1S/C10H16O3/c1-7(12)8-6-10(13,4-5-11)9(8,2)3/h5,8,13H,4,6H2,1-3H3
Mass: 184.2322
Synonyms:
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Reactions
PINALOH
\(\ce{->[J<22>]}\)
PINALO
+
HO2
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PINALOH
+
OH
\(\ce{->[2.41\times10^{-11}]}\)
PINALO
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Precursors
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PINALO2
\(\ce{->[6.70\times10^{-15}*0.3*{RO2}]}\)
PINALOH
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