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(R)-3-(2,2-Dimethylcyclopropyl)quinolin-2(1H)-one
SpectraBase Compound ID ICB0i9JYFC4
InChI InChI=1S/C14H15NO/c1-14(2)8-11(14)10-7-9-5-3-4-6-12(9)15-13(10)16/h3-7,11H,8H2,1-2H3,(H,15,16)/t11-/m0/s1
InChIKey BQDUDSHZJOYCSI-NSHDSACASA-N
Mol Weight 213.28 g/mol
Molecular Formula C14H15NO
Exact Mass 213.115364 g/mol
Enantiomer InChIKey BQDUDSHZJOYCSI-LLVKDONJSA-N
Racemate InChIKey BQDUDSHZJOYCSI-UHFFFAOYSA-N
Unknown Identification

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