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

*Links on SpectraBase are not permalinks.

3R-Methyl-cyclohexanone 2R,3R-butanediol acetal

View entire compound with spectra: 2 NMR

3R-Methyl-cyclohexanone 2R,3R-butanediol acetal
SpectraBase Compound ID HWTtTIxKQxI
InChI InChI=1S/C11H20O2/c1-8-5-4-6-11(7-8)12-9(2)10(3)13-11/h8-10H,4-7H2,1-3H3
InChIKey YHRKVJXJVGAYGU-UHFFFAOYSA-N
Mol Weight 184.28 g/mol
Molecular Formula C11H20O2
Exact Mass 184.14633 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 LprkbkxLhGg
Name 3R-Methyl-cyclohexanone 2R,3R-butanediol acetal
CAS Registry Number 33283-38-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O2
InChI InChI=1S/C11H20O2/c1-8-5-4-6-11(7-8)12-9(2)10(3)13-11/h8-10H,4-7H2,1-3H3
InChIKey YHRKVJXJVGAYGU-UHFFFAOYSA-N
Literature Reference J.J. Lemiere, R.A. Domisse, J.A. Lepoivre, J. Am. Chem. Soc. 109, 1363 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported