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

*Links on SpectraBase are not permalinks.

(1R,2R,3S,4R,5R)-1-Ethyl-5-hydroxy-3,4-isopropylidenedioxy-2-methyl-cyclopentane

View entire compound with spectra: 2 NMR

(1R,2R,3S,4R,5R)-1-Ethyl-5-hydroxy-3,4-isopropylidenedioxy-2-methyl-cyclopentane
SpectraBase Compound ID A1yWRZa5yj
InChI InChI=1S/C11H20O3/c1-5-7-6(2)9-10(8(7)12)14-11(3,4)13-9/h6-10,12H,5H2,1-4H3
InChIKey WIRTYTSEYZLYNA-UHFFFAOYSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 17GKMTIxzYV
Name (1R,2S,3S,4R,5R)-1-Ethyl-5-hydroxy-3,4-isopropylidenedioxy-2-methyl-cyclopentane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-5-7-6(2)9-10(8(7)12)14-11(3,4)13-9/h6-10,12H,5H2,1-4H3
InChIKey WIRTYTSEYZLYNA-UHFFFAOYSA-N
Literature Reference T.V. Rajanbabu, W.A. Nugent, D.F.Taber, J. Am. Chem. Soc. 110, 7128 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3