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

*Links on SpectraBase are not permalinks.

(3S,3aR,6aS)-3-propyl-3,3a,4,6a-tetrahydrocyclopenta[d]oxathiole

Compound with spectra: 1 NMR

(3S,3aR,6aS)-3-propyl-3,3a,4,6a-tetrahydrocyclopenta[d]oxathiole
SpectraBase Compound ID 8tebGBrpRBd
InChI InChI=1S/C9H14OS/c1-2-4-9-7-5-3-6-8(7)10-11-9/h3,6-9H,2,4-5H2,1H3/t7-,8+,9+/m1/s1
InChIKey KCTODDUNQXXUGD-VGMNWLOBSA-N
Mol Weight 170.27 g/mol
Molecular Formula C9H14OS
Exact Mass 170.076536 g/mol
Enantiomer InChIKey KCTODDUNQXXUGD-DJLDLDEBSA-N

View Spectrum of (3S,3aR,6aS)-3-propyl-3,3a,4,6a-tetrahydrocyclopenta[d]oxathiole

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
4-(8-Hydroxy-octyl)-5-(penten-2-yl)-cyclopent-2-en-1-ol
endo-3-Hydroxy-3,3a,4,6a-tetrahydro-cyclopenta-.beta.-furan-2-one
Methyl (9E)-11-methoxy-11-(3-pentyl-2-oxiranyl)-9-undecenoate
4-endo-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one
2.alpha.-Isopropyl-8-oxabicyclo[3.2.1]oct-6-ene
Bicyclo[3.2.1]oct-2-ene, 4-(1,1-dimethylethoxy)-
(4RS, 5RS,7Sr)-(8E)-4-hydroperoxy-5,7-epidioxy-undec-8-ene
Orlistat-M/artifact (alcohol) -H2O754
Orlistat-A (-N-Formylleucine)
Bicyclo[3.2.1]oct-2-ene, 6-(1,1-dimethylethoxy)-
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.