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

*Links on SpectraBase are not permalinks.
(+)-(alpha-S)-alpha-{2-[4-(Acetyloxy)phenyl]ethyl}-4-methoxybenzenepentanol
SpectraBase Compound ID jr2sAsYdID
InChI InChI=1S/C22H28O4/c1-17(23)26-22-15-10-19(11-16-22)7-12-20(24)6-4-3-5-18-8-13-21(25-2)14-9-18/h8-11,13-16,20,24H,3-7,12H2,1-2H3/t20-/m0/s1
InChIKey LLRYMWKNPCHNRN-FQEVSTJZSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol
Enantiomer InChIKey LLRYMWKNPCHNRN-HXUWFJFHSA-N
Racemate InChIKey LLRYMWKNPCHNRN-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.