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

*Links on SpectraBase are not permalinks.
(S)-1-[2-(4'-methylphenoxy)phenyl]-1-propanol
SpectraBase Compound ID 9JpeFCTpA65
InChI InChI=1S/C16H18O2/c1-3-15(17)14-6-4-5-7-16(14)18-13-10-8-12(2)9-11-13/h4-11,15,17H,3H2,1-2H3/t15-/m0/s1
InChIKey NKUBWCSASQIQQZ-HNNXBMFYSA-N
Mol Weight 242.32 g/mol
Molecular Formula C16H18O2
Exact Mass 242.13068 g/mol
Enantiomer InChIKey NKUBWCSASQIQQZ-OAHLLOKOSA-N
Racemate InChIKey NKUBWCSASQIQQZ-UHFFFAOYSA-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.