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

*Links on SpectraBase are not permalinks.

((5R,6R)-5-Pentyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole

Compound with spectra: 1 MS (GC)

((5R,6R)-5-Pentyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole
SpectraBase Compound ID eWLWuOG7k7
InChI InChI=1S/C22H26O2S/c1-2-3-5-10-18-19-14-21-20(23-15-24-21)13-16(19)11-12-22(18)25-17-8-6-4-7-9-17/h4,6-9,13-14,18,22H,2-3,5,10-12,15H2,1H3/t18-,22-/m1/s1
InChIKey QZBJBCOAERLXNI-XMSQKQJNSA-N
Mol Weight 354.51 g/mol
Molecular Formula C22H26O2S
Exact Mass 354.165351 g/mol
Enantiomer InChIKey QZBJBCOAERLXNI-AVRDEDQJSA-N

View Spectrum of ((5R,6R)-5-Pentyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-79-166-trans_14n
((5R,6R)-5-(3-Chloropropyl)-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole
((5R,6R)-5-(2-Methylpropyl)-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole
((5R,6R)-5-Cyclopropyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole
CAWHUEBNPYDTQX-CRAIPNDOSA-N
CAWHUEBNPYDTQX-MAUKXSAKSA-N
1-(2-Bromo-4,5-dimethoxybenzyl)-6,7-methylenedioxy-1,2,3,4-dihydroisoquinoline
2,16-Dithia-6,8-dioxatetracyclo[8.4.0.0(3,11).0(5,9)]hexadecatriene
7,8-Methylenedioxy-N-methyl-2,3,4,4a,5,9b-hexahydro-1Hindeno[1,2-b] pyridine
Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, [5S-(5.alpha.,6.beta.,7.alpha.)]-
1,3-Dioxolo[4,5-g]isoquinoline, 5-[2-(1,3-benzodioxol-5-yl)ethyl]-5,6,7,8-tetrahydro-6-methyl-, (.+-.)-
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.