MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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NOPINDOOH
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Species information
Smiles: OOC1CC2CC(C1=O)C2(C)C
InChI: InChI=1S/C9H14O3/c1-9(2)5-3-6(9)8(10)7(4-5)12-11/h5-7,11H,3-4H2,1-2H3
Mass: 170.2057
Synonyms:
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Reactions
NOPINDOOH
→
J
<
41
>
NOPINDO
+
OH
Doc
NOPINDOOH
+
OH
→
2.63
×
10
A
−
11
NOPINDCO
+
OH
Doc
Precursors
Show precursor reactions
NOPINDO2
+
HO2
→
KRO2HO2
⋅
0.890
NOPINDOOH
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