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

*Links on SpectraBase are not permalinks.
(R,E)-[1-(2-Methoxymethyl)phenyl]-5-phenylpent-1-en-3-ol
SpectraBase Compound ID GsclwYRnGGJ
InChI InChI=1S/C19H22O2/c1-21-15-18-10-6-5-9-17(18)12-14-19(20)13-11-16-7-3-2-4-8-16/h2-10,12,14,19-20H,11,13,15H2,1H3/b14-12+/t19-/m1/s1
InChIKey AOOJQCQILVAZPU-XYDKVEKUSA-N
Mol Weight 282.38 g/mol
Molecular Formula C19H22O2
Exact Mass 282.16198 g/mol
Enantiomer InChIKey AOOJQCQILVAZPU-XUDAUXSOSA-N
Racemate InChIKey AOOJQCQILVAZPU-WYMLVPIESA-N
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.