For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Benzenemethanol, .alpha.-[1-(2-hydroxyphenoxy)ethyl]-, [S-(R*,S*)]-

Compound with spectra: 1 MS (GC)

Benzenemethanol, .alpha.-[1-(2-hydroxyphenoxy)ethyl]-, [S-(R*,S*)]-
SpectraBase Compound ID 6YVhs9oL8hi
InChI InChI=1S/C15H16O3/c1-11(15(17)12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16/h2-11,15-17H,1H3/t11-,15-/m1/s1
InChIKey AEAJVDZTOWYAIU-IAQYHMDHSA-N
Mol Weight 244.29 g/mol
Molecular Formula C15H16O3
Exact Mass 244.109944 g/mol
Enantiomer InChIKey AEAJVDZTOWYAIU-NHYWBVRUSA-N

View Spectrum of Benzenemethanol, .alpha.-[1-(2-hydroxyphenoxy)ethyl]-, [S-(R*,S*)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1985-2556-2
(7S,8S)-THREO-DELTA(8')-4-METHOXY-NEOLIGNAN
3-Methyl-1-phenoxy-1-phenyl-butan-2-ol
Ethanone, 2-(2-hydroxyphenoxy)-1-(3-methylphenyl)-
N-(4-[2-(2-Hydroxyphenoxy)acetyl]phenyl)acetamide
2-BENZYL-2,3-DIHYDROBENZOFURAN
2-Phenoxy-3-(4-phenylmethoxyphenyl)propanoic acid
4,5-cis-4-Phenyl-5-ethenyl-1,3-dioxolan-2-one
4,5-trans-4-Phenyl-5-ethenyl-1,3-dioxolan-2-one
Guanidine, (1,4-benzodioxan-2-ylmethyl)-
(1R,2S)-2-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3-METHYL-1-PHENYLBUTAN-1-OL;MAJOR-DIASTEREOMER
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.