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

*Links on SpectraBase are not permalinks.

1-Carboethoxy-2-hydroxy-1-methyl-cyclopentane diastereomer 1

View entire compound with spectra: 2 NMR

1-Carboethoxy-2-hydroxy-1-methyl-cyclopentane diastereomer 1
SpectraBase Compound ID 5666WbKYwqR
InChI InChI=1S/C9H16O3/c1-3-12-8(11)9(2)6-4-5-7(9)10/h7,10H,3-6H2,1-2H3
InChIKey WXBAISPEXYPBPZ-UHFFFAOYSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 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 3kCKQwU0L7l
Name 1-Carboethoxy-2-hydroxy-1-methyl-cyclopentane diastereomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O3
InChI InChI=1S/C9H16O3/c1-3-12-8(11)9(2)6-4-5-7(9)10/h7,10H,3-6H2,1-2H3
InChIKey WXBAISPEXYPBPZ-UHFFFAOYSA-N
Literature Reference G.A. Molander, J.B. Etter, P.W.Zinke, J. Am. Chem. Soc. 109, 453 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3