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

*Links on SpectraBase are not permalinks.

2a,8Aa-epidioxy-4ab-methyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-2b-ol

View entire compound with spectra: 1 NMR

2a,8Aa-epidioxy-4ab-methyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-2b-ol
SpectraBase Compound ID C00e10GRy8s
InChI InChI=1S/C11H16O3/c1-9-4-2-3-5-10(9)8-11(12,7-6-9)14-13-10/h3,5,12H,2,4,6-8H2,1H3
InChIKey OBFCPGIZHGAVPT-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 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 HhgP33dKfRv
Name 2a,8Aa-epidioxy-4ab-methyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-2b-ol
Comments VARIAN XL-200 OR VXR-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-9-4-2-3-5-10(9)8-11(12,7-6-9)14-13-10/h3,5,12H,2,4,6-8H2,1H3
InChIKey OBFCPGIZHGAVPT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H-S. Dang, A.G. Davies, C.H. Schiesser, J. Chem. Soc. Perkin I 789 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3