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

*Links on SpectraBase are not permalinks.

2-[1-(Phenylthio)-2-propenyl]-1-cyclopentanol

Compound with spectra: 1 MS (GC)

2-[1-(Phenylthio)-2-propenyl]-1-cyclopentanol
SpectraBase Compound ID J7V62Y3SDeF
InChI InChI=1S/C14H18OS/c1-2-14(12-9-6-10-13(12)15)16-11-7-4-3-5-8-11/h2-5,7-8,12-15H,1,6,9-10H2
InChIKey FJMACFIMPFCHNH-UHFFFAOYSA-N
Mol Weight 234.36 g/mol
Molecular Formula C14H18OS
Exact Mass 234.107836 g/mol

View Spectrum of 2-[1-(Phenylthio)-2-propenyl]-1-cyclopentanol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-56-719-4
(E)-3-[1'-(PHENYLTHIO)-PROP-2'-ENYL]-BUTAN-4-OLIDE
(3R*,4S*)-3-Methyl-2-phenylthio-4-heptanol acetate
5,6-Epoxy-5-methyl-1-hepten-3-yl Phenyl Sulfide
Tricyclo[3.1.1.0(2,4)]heptane, 6-(phenylthio)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.beta.)-
Tricyclo(3.1.1.0/2,4/)hept-6-yl-phenylsulfide
Tricyclo[4.1.0.0(2,4)]heptane, 5-(phenylthio)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,6.alpha.)-
(1S*,2S*,3S*)-2,3-Epoxy-1-phenylthiocyclohexane
(+)-N-[(2R,3R)-[2-Phenylthio-3-hydroxyhexyl]benzylamine
1,1,2-Tris(phenylthio)octane
(2S,3R,4S)-2-ethyl-4-methyl-3-(phenylthio)oxolane
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.