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

*Links on SpectraBase are not permalinks.

(1R,5S,6S,7S,8S)-7,8-Epoxy-3,3-ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecan-9-one

View entire compound with spectra: 1 NMR

(1R,5S,6S,7S,8S)-7,8-Epoxy-3,3-ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecan-9-one
SpectraBase Compound ID 7hHgYhznszt
InChI InChI=1S/C15H20O4/c1-13(2)6-14-7-15(17-3-4-18-15)5-8(14)9(13)10-11(19-10)12(14)16/h8-11H,3-7H2,1-2H3/t8-,9+,10+,11+,14+/m1/s1
InChIKey ADXWABSIYLSINX-SEKJGCFDSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 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 3pAQFJXUsdY
Name (1R,5S,6S,7S,8S)-7,8-Epoxy-3,3-ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecan-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-13(2)6-14-7-15(17-3-4-18-15)5-8(14)9(13)10-11(19-10)12(14)16/h8-11H,3-7H2,1-2H3/t8-,9+,10+,11+,14+/m1/s1
InChIKey ADXWABSIYLSINX-SEKJGCFDSA-N
Literature Reference S.D. Burke, C.W. Murtiasshaw, J. Saunders, J. Am. Chem. Soc. 106, 4558 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3