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

*Links on SpectraBase are not permalinks.
2-Cyclohexyl-prop-2-en-1-ol
SpectraBase Compound ID 9h8DZQoMEhu
InChI InChI=1S/C9H16O/c1-8(7-10)9-5-3-2-4-6-9/h9-10H,1-7H2
InChIKey NIPDNHBQVFQMJA-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 2W4iNGnbEhx
Name 2-Cyclohexyl-prop-2-en-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c1-8(7-10)9-5-3-2-4-6-9/h9-10H,1-7H2
InChIKey NIPDNHBQVFQMJA-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 77 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4