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(1S)-1-phenyl-1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]-2-oxiranyl]ethanol

Compound with spectra: 1 MS (GC)

(1S)-1-phenyl-1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]-2-oxiranyl]ethanol
SpectraBase Compound ID H37tdmTayCx
InChI InChI=1S/C17H15F3O2/c1-16(21,12-5-3-2-4-6-12)15-14(22-15)11-7-9-13(10-8-11)17(18,19)20/h2-10,14-15,21H,1H3/t14-,15+,16-/m0/s1
InChIKey VTYDJPLEHKIBLM-XHSDSOJGSA-N
Mol Weight 308.3 g/mol
Molecular Formula C17H15F3O2
Exact Mass 308.102414 g/mol
Enantiomer InChIKey VTYDJPLEHKIBLM-OWCLPIDISA-N

View Spectrum of (1S)-1-phenyl-1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]-2-oxiranyl]ethanol

MS (GC) Spectrum
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Source of Spectrum K-2001-1114-20
(1S,2S,3R)-1-chloranyl-4-methyl-1,3-diphenyl-pentane-2,3-diol
(1R,2S,3R)-1-chloranyl-4-methyl-1,3-diphenyl-pentane-2,3-diol
cis-4-(3'-t-Butyldimethylsiloxyphenyl)-2-methyl-3,4-oxiranylbutan-2-ol
Methyl 2,4-diphenyl-2-hydroxy-3-oxobutanoate
α,α-Diphenyl-trans-2-(4-pyridyl)cyclopropanemethanol, hydrochloride
2-[4-[difluoro-(3,4,5-trifluorophenoxy)methyl]phenyl]-6-methyl-tetrahydropyran
3,5-Diphenyl-3-hydroxy-1-thiacyclohexane-1-oxide
(1R,2S)-1,2-diphenyl-1-prop-2-enoxy-3-buten-2-ol
2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethanaminiumchloride
Benzeneacetic acid, .alpha.-(1-ethyl-1-hydroxypropyl)-.alpha.-hydroxy-, methyl ester
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