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

*Links on SpectraBase are not permalinks.

Cyclooctanol, 1-(methyl-D)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Cyclooctanol, 1-(methyl-D)-
SpectraBase Compound ID IJ9LqqXIVJj
InChI InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3/i1D
InChIKey YCICXFIRAMLYDV-MICDWDOJSA-N
Mol Weight 143.25 g/mol
Molecular Formula C9H17DO
Exact Mass 143.142042 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 65Q7N4Ck06k
Name 1-Deuteriomethyl-cyclooctanol
CAS Registry Number 113327-56-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17DO
InChI InChI=1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3/i1D
InChIKey YCICXFIRAMLYDV-MICDWDOJSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 3339 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4