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

*Links on SpectraBase are not permalinks.

4-Methoxy-1a,2,3,3a,4a,5,6,8aa-octahydro-azulen-1-ol

View entire compound with spectra: 1 NMR

4-Methoxy-1a,2,3,3a,4a,5,6,8aa-octahydro-azulen-1-ol
SpectraBase Compound ID ILhwjP1VoKw
InChI InChI=1S/C11H18O2/c1-13-11-5-3-2-4-8-9(11)6-7-10(8)12/h2,4,8-12H,3,5-7H2,1H3
InChIKey AFMOJDOLUSRVQB-UHFFFAOYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 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 7BZo9CbUNSZ
Name 4-Methoxy-1a,2,3,3a,4a,5,6,8aa-octahydro-azulen-1-ol
CAS Registry Number 93111-86-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-13-11-5-3-2-4-8-9(11)6-7-10(8)12/h2,4,8-12H,3,5-7H2,1H3
InChIKey AFMOJDOLUSRVQB-UHFFFAOYSA-N
Literature Reference J.H. Rigby, J.Z. Wilson, J. Am. Chem. Soc. 106, 8217 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3