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

*Links on SpectraBase are not permalinks.
(1R,3S,6R)-9-Oxo-bicyclo(4.4.0)decan-3-ol
SpectraBase Compound ID 4dAgxVGzfWC
InChI InChI=1S/C10H16O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-9,11H,1-6H2
InChIKey MMWWYFJZZQPSOP-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 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 5OuL3tbOhHU
Name (1R,3S,6S)-9-Oxo-bicyclo(4.4.0)decan-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-9,11H,1-6H2
InChIKey MMWWYFJZZQPSOP-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference D.R. Dodds, J.B. Jones, J. Am. Chem. Soc. 110, 577 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3