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9-Acetoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecan-4-one

View entire compound with spectra: 2 NMR

9-Acetoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecan-4-one
SpectraBase Compound ID EsEoglxWDPR
InChI InChI=1S/C17H26O3/c1-9-6-13(19)15-16(4,5)12-7-17(9,15)8-14(10(12)2)20-11(3)18/h9-10,12,14-15H,6-8H2,1-5H3
InChIKey VQJVRPCSTNREHI-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 85H7EX5fcTg
Name 9-Acetoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecan-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-9-6-13(19)15-16(4,5)12-7-17(9,15)8-14(10(12)2)20-11(3)18/h9-10,12,14-15H,6-8H2,1-5H3
InChIKey VQJVRPCSTNREHI-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference P. Brun, J. Casanova, M.S. Raju, B. Waegell, Magn. Res. Chem. 25, 619 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3