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

*Links on SpectraBase are not permalinks.

8-Methoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene

View entire compound with spectra: 1 NMR

8-Methoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene
SpectraBase Compound ID JfIpAUNIyI
InChI InChI=1S/C12H12O/c1-13-12-8-7-10-5-3-2-4-6-11(12)9-10/h2-8H,9H2,1H3/b3-2?,4-2?,5-3-,6-4-,10-5-,11-6+
InChIKey TVUKXKWHLNOHCR-ZFWQTICXSA-N
Mol Weight 172.23 g/mol
Molecular Formula C12H12O
Exact Mass 172.088815 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 HI3cIyqRfJG
Name 8-Methoxy-bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene
CAS Registry Number 61358-09-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O
InChI InChI=1S/C12H12O/c1-13-12-8-7-10-5-3-2-4-6-11(12)9-10/h2-8H,9H2,1H3/b3-2?,4-2?,5-3-,6-4-,10-5-,11-6+
InChIKey TVUKXKWHLNOHCR-ZFWQTICXSA-N
Literature Reference S. Masamune, D.W. Brooks, K. Morio, J. Am. Chem. Soc. 98, 8277 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3