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

*Links on SpectraBase are not permalinks.
2-(3-Methyl-but-3-en-2-yl)-tetrahydropyran
SpectraBase Compound ID 5IwpZP0yT74
InChI InChI=1S/C10H18O/c1-8(2)9(3)10-6-4-5-7-11-10/h9-10H,1,4-7H2,2-3H3
InChIKey XESZQVGDLSJIQJ-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 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 67H03Ctfr0K
Name 2-(3-Methyl-but-3-en-2-yl)-tetrahydropyran
CAS Registry Number 67217-58-7
Comments DIASTEREOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-8(2)9(3)10-6-4-5-7-11-10/h9-10H,1,4-7H2,2-3H3
InChIKey XESZQVGDLSJIQJ-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference E. Kleinpeter, C. Duschek, H. Muehlstaedt, J. Prakt. Chem. 320, 303 (1978).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3