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

*Links on SpectraBase are not permalinks.

8b,11-Dimethyl-9-oxo-cis, anti,cis-tricyclo(6.3.0.0/2,6/)undec-10-en-3b-ol

View entire compound with spectra: 1 NMR

8b,11-Dimethyl-9-oxo-cis, anti,cis-tricyclo(6.3.0.0/2,6/)undec-10-en-3b-ol
SpectraBase Compound ID 58CS6IGTM3y
InChI InChI=1S/C13H18O2/c1-7-5-10(15)13(2)6-8-3-4-9(14)11(8)12(7)13/h5,8-9,11-12,14H,3-4,6H2,1-2H3
InChIKey CVYKRBUEKNQGCP-UHFFFAOYSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 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 8MS1z2zLChR
Name 8b,11-Dimethyl-9-oxo-cis, anti,cis-tricyclo(6.3.0.0/2,6/)undec-10-en-3b-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-7-5-10(15)13(2)6-8-3-4-9(14)11(8)12(7)13/h5,8-9,11-12,14H,3-4,6H2,1-2H3
InChIKey CVYKRBUEKNQGCP-UHFFFAOYSA-N
Literature Reference G. Mehta, A.N. Murthy, D.S.Reddy, J. Am. Chem. Soc. 108, 3443 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3