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

*Links on SpectraBase are not permalinks.

[(1R,2R,6R)-2-benzoxy-6-(benzoxymethyl)cyclohex-3-en-1-yl]oxymethylbenzene

Compound with spectra: 1 MS (GC)

[(1R,2R,6R)-2-benzoxy-6-(benzoxymethyl)cyclohex-3-en-1-yl]oxymethylbenzene
SpectraBase Compound ID LufKZ6C8ShY
InChI InChI=1S/C28H30O3/c1-4-11-23(12-5-1)19-29-22-26-17-10-18-27(30-20-24-13-6-2-7-14-24)28(26)31-21-25-15-8-3-9-16-25/h1-16,18,26-28H,17,19-22H2/t26-,27-,28-/m1/s1
InChIKey XVHMLNINKZTSQU-JCYYIGJDSA-N
Mol Weight 414.55 g/mol
Molecular Formula C28H30O3
Exact Mass 414.219495 g/mol
Enantiomer InChIKey XVHMLNINKZTSQU-KCHLEUMXSA-N

View Spectrum of [(1R,2R,6R)-2-benzoxy-6-(benzoxymethyl)cyclohex-3-en-1-yl]oxymethylbenzene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QC-5-1357-13
(4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTEN-6-OL
METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2Z-HEPTENOATE
METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2E-HEPTENOATE
3,4-DI-O-BENZYL-6-O-FORMYL-D-GLUCAL
2,3,5-Tri-O-benzyl-1-deoxy-4-O-formyl-1,1-diiodo-D-arabinitol
(2R,3R,4R)-1,3,4-Tribenzyloxy-2-(p-methoxybenzyloxy)octadecane
1,3,4,5-TETRA-O-BENZYL-L-GLYCERO-L-GALACTO-HEPTITOL
(2R,3R,4S,5R)-3,4-DIBENZYLOXY-2,5-DIBENZYLOXYMETHYL-PYRROLIDINE
(3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PYRROLIDINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
2-(2,3-DI-O-BENZYL-ALPHA-L-ARABINOPYRANOSYL)-ETHYL-ALDEHYDE
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.