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

*Links on SpectraBase are not permalinks.

bicyclo[2.2.2]octane-1-methanol

View entire compound with spectra: 8 NMR, and 1 FTIR

bicyclo[2.2.2]octane-1-methanol
SpectraBase Compound ID Cc5GL4kbrM2
InChI InChI=1S/C9H16O/c10-7-9-4-1-8(2-5-9)3-6-9/h8,10H,1-7H2
InChIKey HNFOXZBCUXJBJM-UHFFFAOYSA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 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 2bYmSX9cwYc
Name 1-Hydroxymethyl-bicyclo(2.2.2)octane
CAS Registry Number 73948-81-9
Comments C9 IS C-13 ENRICHED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c10-7-9-4-1-8(2-5-9)3-6-9/h8,10H,1-7H2
InChIKey HNFOXZBCUXJBJM-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference M. Barfield, S.E. Brown, E.D. Canada, J. Am. Chem. Soc. 102, 3355 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3