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

*Links on SpectraBase are not permalinks.

(2S,3aS,4R,7aS)-7-chloro-2-(4-methoxyphenyl)-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxol-4-ol

Compound with spectra: 1 MS (GC)

(2S,3aS,4R,7aS)-7-chloro-2-(4-methoxyphenyl)-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxol-4-ol
SpectraBase Compound ID D0XoMqg2Vst
InChI InChI=1S/C14H15ClO4/c1-17-9-4-2-8(3-5-9)14-18-12-10(15)6-7-11(16)13(12)19-14/h2-6,11-14,16H,7H2,1H3/t11-,12-,13+,14-/m1/s1
InChIKey WLZNUYMHCNXYOB-YIYPIFLZSA-N
Mol Weight 282.72 g/mol
Molecular Formula C14H15ClO4
Exact Mass 282.065887 g/mol
Enantiomer InChIKey WLZNUYMHCNXYOB-FQUUOJAGSA-N

View Spectrum of (2S,3aS,4R,7aS)-7-chloro-2-(4-methoxyphenyl)-3a,4,5,7a-tetrahydrobenzo[d][1,3]dioxol-4-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum A1-10-4693/SMS4-7
5-Chloro-1,2-dihydroxy-3,4-[O,O-isopropylidene]-cyclohex-5-ene
(2R,4aR,6S,7R,11aS)-(Z)-2-(p-Methoxyphenyl)-9-acetoxymethyl-m-dioxano[5,4-b]oxon-9-en-7-ol
2-O-Methyl-3,4-O-(R)-benzylidene-.delta.-D-ribonolactone
FHVCUOAXIKKXHM-CHJNENBPSA-N
FHVCUOAXIKKXHM-VSXOCZADSA-N
3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
(SYN)-(2R,3S)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL
(ANTI)-(2S*,3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL
1,5-Anhydro-3-O-benzyl-4,6-O-Benzylidene-2-deoxy-D-ribo-hex-1-enopyranose
(4S,5R,6S)-6-Acetoxy-4,5-di-(4-methoxybenzyl)oxy-cyclohex-2-en-1-one
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.