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[R]-(-)-1-chloro-3-phenyl-3-(2-methylphenoxy)propane

Compound with spectra: 1 MS (GC)

[R]-(-)-1-chloro-3-phenyl-3-(2-methylphenoxy)propane
SpectraBase Compound ID 5TFJUHH0S9Z
InChI InChI=1S/C16H17ClO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1
InChIKey SQDWIPMYVBCJJX-MRXNPFEDSA-N
Mol Weight 260.76 g/mol
Molecular Formula C16H17ClO
Exact Mass 260.096793 g/mol
Enantiomer InChIKey SQDWIPMYVBCJJX-INIZCTEOSA-N
Racemate InChIKey SQDWIPMYVBCJJX-UHFFFAOYSA-N

View Spectrum of [R]-(-)-1-chloro-3-phenyl-3-(2-methylphenoxy)propane

MS (GC) Spectrum
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Source of Spectrum J-53-2919-3
(S)-1-(2-Methylphenoxy)-1-phenyl-3-butene
(S)-1,3-Dibromo-2-(3-chloro-1-phenylpropoxy)benzene
Fluoxetine-M (Nor) AC
Norfluoxetine TMS
3-Methyl-1-phenoxy-1-phenyl-butan-2-ol
2-Propanone, 3-diazo-1-phenoxy-1-phenyl-
3-(2-methylphenoxy)tetrahydrothiophene 1,1-dioxide
()-4-(2,3-Dihydrobenzofuran-2-yl)butan-1-ol
2-Pentyl-2,3-dihydro-1-benzofuran
Benzenepropanol, .alpha.,.alpha.-dimethyl-2-(phenylmethoxy)-
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