MCM (v3.3.1)
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MCM (v3.3.1)
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NOPINCOOH
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Species information
Smiles: OOC12CCC(=O)C(C1)C2(C)C
InChI: InChI=1S/C9H14O3/c1-8(2)6-5-9(8,12-11)4-3-7(6)10/h6,11H,3-5H2,1-2H3
Mass: 170.2057
Synonyms:
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Reactions
NOPINCOOH
→
J
<
41
>
NOPINCO
+
OH
Doc
NOPINCOOH
+
OH
→
1.11
×
10
A
−
11
NOPINCO2
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Precursors
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NOPINCO2
+
HO2
→
KRO2HO2
⋅
0.890
NOPINCOOH
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