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

*Links on SpectraBase are not permalinks.
10a-Acetoxy-1,4,4,8-tetramethyl-tricyclo(5.4.0.0/3,5/)undecane
SpectraBase Compound ID ByIeRnxin6d
InChI InChI=1S/C17H28O2/c1-10-6-12(19-11(2)18)8-17(5)9-15-14(7-13(10)17)16(15,3)4/h10,12-15H,6-9H2,1-5H3
InChIKey VSWORPRIVDNATM-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 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 Hu8ZJXs7j4m
Name 10b-Acetoxy-1,4,4,8-tetramethyl-tricyclo(5.4.0.0/3,5/)undecane
CAS Registry Number 62961-29-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-10-6-12(19-11(2)18)8-17(5)9-15-14(7-13(10)17)16(15,3)4/h10,12-15H,6-9H2,1-5H3
InChIKey VSWORPRIVDNATM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference F. Fringuelli, E.W. Hagaman, L.N. Moreno, J. Org. Chem. 42, 3168 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3