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(1R,2S)-1-Phenylethynyl-2-[2-(tetrahydropyran-2-yloxy)ethyl]cyclopentanol

Compound with spectra: 1 MS (GC)

(1R,2S)-1-Phenylethynyl-2-[2-(tetrahydropyran-2-yloxy)ethyl]cyclopentanol
SpectraBase Compound ID A0TfDu4crTt
InChI InChI=1S/C20H26O3/c21-20(14-11-17-7-2-1-3-8-17)13-6-9-18(20)12-16-23-19-10-4-5-15-22-19/h1-3,7-8,18-19,21H,4-6,9-10,12-13,15-16H2/t18-,19?,20-/m0/s1
InChIKey OQHIMNFSMQVRFE-WMEOFMBSSA-N
Mol Weight 314.43 g/mol
Molecular Formula C20H26O3
Exact Mass 314.188195 g/mol
Enantiomer InChIKey OQHIMNFSMQVRFE-YSSMNDQQSA-N

View Spectrum of (1R,2S)-1-Phenylethynyl-2-[2-(tetrahydropyran-2-yloxy)ethyl]cyclopentanol

MS (GC) Spectrum
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Source of Spectrum F-53-5688-47
rel-(2R,5R,.alpha.-S)-5-Methyl-.alpha.-(1-methylethyl)-5-(2-phenylethynyl)tetrahydrofuran-2-methanol
1-((2-(Benzylamino)phenyl)ethynyl)cyclohexan-1-ol
1-((2-(1-hydroxyprop-2-yn-1-yl)phenyl)ethynyl)cyclopentanol
benzamide, N-(2,2-diphenylethyl)-4-[(1-hydroxycyclohexyl)ethynyl]-
Methyl O-[4,4,4-Trifluoro-1-(3'-benzyloxypropyl)-3-(tetrahydropyran-2'-yloxymethyl)butyloxy]carbodithioate
3-Hydroxy-1,5-diphenyl-3-(trifluoromethyl)pent-4-yn-1-one
1-Phenyl-2-(4-phenylbut-3-yn-1-yl)cyclopentan-1-ol
2-[1-Nitro-2-(tetrahydro-pyran-2-yloxy)-ethyl]-cyclohexanol
1-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]-1-cyclohexanol
Butanedioic acid, mono[1-(2-carboxyethyl)-3-phenyl-1-(phenylethynyl)-2-propynyl]ester
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