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3-[(1S,2S)-2-hexylcyclopropyl]quinoline
SpectraBase Compound ID ChvCtnkG6B7
InChI InChI=1S/C18H23N/c1-2-3-4-5-8-14-12-17(14)16-11-15-9-6-7-10-18(15)19-13-16/h6-7,9-11,13-14,17H,2-5,8,12H2,1H3/t14-,17-/m0/s1
InChIKey SSAVJCRGGFWHBD-YOEHRIQHSA-N
Mol Weight 253.39 g/mol
Molecular Formula C18H23N
Exact Mass 253.18305 g/mol
Enantiomer InChIKey SSAVJCRGGFWHBD-RHSMWYFYSA-N
Unknown Identification

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